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Theoretical and numerical analysis on multispectral bioluminescence tomography
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Theoretical and numerical analysis on pressure recovery of supersonic separators for natural gas dehydration
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Theoretical and numerical aspects of the material and spatial settings in nonlinear electro-elastostatics
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Theoretical and numerical aspects of the volumetric approach for fatigue life prediction in notched components
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Theoretical and numerical aspects of transmit SENSE
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Theoretical and numerical comparisons of GMRES and WZ-GMRES
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Theoretical and numerical considerations about Padé approximants for the matrix logarithm Original Research Article
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Theoretical and numerical constraint-handling techniques used with evolutionary algorithms: a survey of the state of the art Original Research Article
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Theoretical and numerical investigation of bending properties of Cu nanowires
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Theoretical and numerical investigation of flow stability in porous materials applied as volumetric solar receivers
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Theoretical and Numerical Investigation of Flow Transition in Rotating Curved Annular Pipes
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Theoretical and Numerical Investigation of Gas Lubrication Processes on the Basis of Aerodynamic Equations
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Theoretical and numerical investigation on the crush resistance of rhombic and kagome honeycombs
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Theoretical and numerical investigations into the SPRT method for anomaly detection
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Theoretical and numerical investigations of single arm dislocation source controlled plastic flow in FCC micropillars
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Theoretical and numerical investigations on grain boundary migration due to inverse pinning
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Theoretical and numerical modeling of shape memory alloys accounting for multiple phase transformations and martensite reorientation
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Theoretical and numerical modeling of solid–solid phase change: Application to the description of the thermomechanical behavior of shape memory alloys
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Theoretical and numerical modeling of the thermomechanical and metallurgical behavior of steel
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Theoretical and numerical modelling of creep crack growth in a carbon–manganese steel
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Theoretical and numerical properties of a gyrokinetic plasma: issues related to transport time scale simulation Original Research Article
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Theoretical and numerical studies of crack initiation and propagation in rock masses under freezing pressure and far-field stress
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Theoretical and Numerical Studies of Transonic Flow of Moist Air Around a Thin Airfoil
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Theoretical and numerical studies of TWR based on ESFR core design
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Theoretical and numerical studies on the flow multiplicity phenomenon for gas–solids two-phase flows in CFB risers
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Theoretical and numerical study of a thermal convection problem with temperature-dependent viscosity in an infinite layer
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Theoretical and numerical study of highly anisotropic turbulent flows
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Theoretical and numerical study of lamellar eutectoid growth influenced by volume diffusion Original Research Article
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Theoretical and numerical study of strain rate influence on AA5083 formability
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THEORETICAL AND NUMERICAL STUDY ON THE STRENGTHENED STEEL PLATE SHEAR WALLS BY FRP LAMINATES
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Theoretical and observed biogas production from plant biomass of different fibre contents
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Theoretical and Observed Depth Correction for Ms
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Theoretical and operational issues in sub-regional economic modelling, illustrated through the development and application of the LINE model
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Theoretical and physical modeling of a solvent vapour extraction (VAPEX) process for heavy oil recovery
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Theoretical and practical approach to the selection of asphaltene dispersing agents
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Theoretical and practical aspects in the separation of large biomolecules
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Theoretical and practical aspects of a free-atmosphere tritium exposure system
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Theoretical and practical aspects of the miniaturization of lead frames by double sided asymmetrical spray etching
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Theoretical and practical aspects of the production of thin-walled tubes by the KOBO method
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Theoretical and practical aspects of the Tactel Coloursafe reactive dyeing system for modified nylon 6,6
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Theoretical and practical aspects on benthic quality assessment according to the EU-Water Framework Directive – Examples from Swedish waters
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Theoretical and practical command of Malaysia’s home economics students: A perception study from a public university
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Theoretical and Practical Comparison of Classical Test Theory and Item-Response Theory
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Theoretical and Practical Comparison of the Potassium Iodide Tracer Method (KI-Discus) for Assessing the Containment Efficiency of Fume Cupboards with the Gas Tracer Method Described in BS 7258: 1994: Part 4
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Theoretical and Practical Comparison of the Potassium Iodide Tracer Method (KI-Discus) for Assessing the Containment Efficiency of Fume Cupboards with the Gas Tracer Method Described in BS 7258: 1994: Part 4
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Theoretical and practical comparison of two-phase ejector refrigeration cycles including First and Second Law analysis
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Theoretical and practical considerations on the convergence properties of the Fisher-EM algorithm
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Theoretical and Practical Principles on Nanoethics: A Narrative Review Article
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THEORETICAL an‎d PRACTICAL STUDY OF SOME SURFACTANTS an‎d USE IN TREATMENT OF WATER IN CRUDE OIL (W/O) EMULSIONS
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Theoretical and quantitative structural relationships of the electrochemical and electron transfer properties of [Mx@C82]@[SWCNT(5,5)-armchair-CnH20] (x = 0, 1; for x = 1: M = Ce & Gd and n = 20–300) nanostructu
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Theoretical and research support for the Duluth Model: A reply to dutton and corvo
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Theoretical and semantic distinctions of fuzzy, possibilistic, and mixed fuzzy/possibilistic optimization
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Theoretical and spatial limits to the value of rural environmental benefits: Evidence from the forestry sector
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Theoretical and spectrophotometrical study of the interaction of nitric oxide with copper (II) dithiocarbamates
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Theoretical and spectroscopic studies of 1-butyl-3-methylimidazolium iodide room temperature ionic liquid: Its differences with chloride and bromide derivatives
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Theoretical and spectroscopic studies of 5-fluoro-isatin-3-(N-benzylthiosemicarbazone) and its zinc(II) complex
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Theoretical and spectroscopic studies of the photochemistry of 3-(4-dimethylaminophenyl)-7-methoxy-cyclohepta-1,3,5-triene
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Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 1,2-bis (monochloroacetyl) cyclopentadiene
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Theoretical and spectroscopic studies on the conformational equilibrium of 9-oxabispidines in solution
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Theoretical and spectroscopic study of ethyl 1,4-dihydro-4-oxoquinoline-3-carboxylate and its 6-fluoro and 8-nitro derivatives in neutral and radical anion forms
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Theoretical and spectroscopic study of vanillic acid
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Theoretical and structural studies on mechanism of the Stec reaction
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Theoretical and Synthetic Approach Towards the Biology of some Novel Monobactam Induced Sulphonamides: Assessing Biology through Coupling of Active Ingredients
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Theoretical and technical innovations in strategic discovery of a giant gas field in Cambrian Longwangmiao Formation of central Sichuan paleo-uplift, Sichuan Basin
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Theoretical and testing performance of an innovative indirect evaporative chiller
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Theoretical and vibrational study of electron-acceptor oligothienoquinonoids with well defined substitution patterns
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Theoretical anharmonic Raman and infrared spectra with vibrational assignments and NBO analysis for 1-methyl-4-nitropyrazole
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Theoretical anharmonic Raman and infrared spectra with vibrational assignments and NBO analysis for 2,3,4,5,6-pentafluoroaniline
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Theoretical antineutrino detection, direction and ranging at long distances
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Theoretical antineutrino detection, direction and ranging at long distances
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Theoretical Anxiety and Design Strategies in the Work of Eight Contemporary Architects
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Theoretical applications of smoking cessation interventions to individuals with medical conditions: womenʹs initiative for nonsmoking (WINS)—Part III
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Theoretical approach for a pressure drop in two-phase particle-laden flows
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Theoretical Approach for Detection of POCl3 Molecule by the Boron Nitride Nanosheetbased Sensing Nanodevices
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Theoretical approach of a flat plate solar collector with clear and low-iron glass covers taking into account the spectral absorption and emission within glass covers layer
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Theoretical approach of a flat-plate solar collector taking into account the absorption and emission within glass cover layer
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Theoretical Approach of A Possible Value-Added
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Theoretical approach of nanostructuration effects on surface energies
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Theoretical approach of the infrared profile of molecular adsorbates on clean surfaces: inhomogeneous broadening Original Research Article
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THEORETICAL APPROACH OF THE INTERACTION BETWEEN A HUMAN HEAD MODEL AND A MOBILE HANDSET HELICAL ANTENNA USING NUMERICAL METHODS
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Theoretical approach of the mechanism of the reactions of chlorine atoms with aliphatic aldehydes
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Theoretical approach of the photofield emission of a degenerated semiconductor. Case of tipped, weakly P-doped, silicon photocathodes
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Theoretical approach of the photofield emission of a degenerated semiconductor. Case of tipped, weakly P-doped, silicon photocathodes
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Theoretical approach of the photoinjector exit aperture influence on the wake field driven by an electron beam accelerated in an RF gun of free-electron laser “ELSA”
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Theoretical approach of the photoinjector exit aperture influence on the wake field driven by an electron beam accelerated in an RF gun of free-electron laser “ELSA”
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Theoretical approach on the CLC performance with solid fuels: Optimizing the solids inventory
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Theoretical approach on the turbulence intensity of the carrier fluid in dilute two-phase flows
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Theoretical Approach on W-Shaped Excess Heat Capacities of Some Linear and cyclic OxaalKane-AlKane Systems
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Theoretical approach to biological aging
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Theoretical Approach to Change Blast Furnace Regime With Natural Gas Injection Original Research Article
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Theoretical approach to ground states of the ν=2/3 bilayer fractional quantum Hall systems
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Theoretical approach to influence of As2 pressure on GaAs growth kinetics
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Theoretical Approach to Ionic Conductivity in PhosphorusOxynitride Compounds
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Theoretical approach to liquid-metal field-emission electron sources
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Theoretical approach to local and effective properties of BMG based matrix-inclusion nanocomposites
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Theoretical approach to non-constant uptake rates for tube-type diffusive samplers
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Theoretical approach to optical response properties of photoprecipitation in irradiated colloid systems
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Theoretical Approach to Study Assembly Nature of Molecular Modeling System of Carbon Nanotube and a Nematic Liquid Crystal
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Theoretical Approach to Study the Nature and Structure of Organotin (IV) Derivatives
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Theoretical approach to the conformational analysis of heteroaromatic dimers: 2-(2-Thienyl)pyrrole, 2-(2-thienyl)furan, and 2-(2-furyl)pyrrole
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Theoretical approach to the gas response of oxide semiconductor film devices under control of gas diffusion and reaction effects
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Theoretical approach to the global comfort problem in the man–environment interactions
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Theoretical approach to the laser-induced melting of graphite under different pressure conditions
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Theoretical approach to the rate of response of semiconductor gas sensor
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Theoretical approaches and special cases for a single machine with release dates to minimize four criterion
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Theoretical approaches of interval-valued fuzzy code and fuzzy soft code
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Theoretical approaches of magnetism of transition-metal thin films and nanostructures on semi-infinite substrate
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Theoretical approaches of the isomerization mechanism of GaSO isomers in doublet states at density functional theory levels Original Research Article
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Theoretical approaches to hadrons in nuclear matter Original Research Article
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Theoretical Approaches to Maternal–Infant Interaction: Which Approach Best Discriminates Between Mothers With and Without Postpartum Depression?
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Theoretical approaches to obsessive-compulsive disorder : Ian Jakes: Cambridge University Press, Cambridge (1996). 189 pp. £37.00
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Theoretical approaches to physical transformations of active pharmaceutical ingredients during manufacturing processes
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Theoretical approaches to physical transformations of active pharmaceutical ingredients during manufacturing processes
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Theoretical approaches to studying the single and simultaneous reactions in laminar flow-based membraneless fuel cells
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Theoretical approaches to the electronic structure of disordered solids
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Theoretical approaches to the position of Germany in Europe: An assessment 20 years after the German reunification
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Theoretical approaches to x-ray absorption fine structure
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Theoretical aspect of effective antiarrhythmic therapy: Ventricular arrhythmia and drugs that prolong Action Potential Duration (APD)
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Theoretical aspect on solid state device by ionic C60 superconductors
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Theoretical aspects and interpretation of thermal measurements concerning the subsurface investigation of a cometary nucleus
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Theoretical Aspects in Spanish English Translation for University Students: Monitoring Teaching Tools and Further Suggestions for Translation Students
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Theoretical aspects of beam crystallization
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Theoretical aspects of beam crystallization
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Theoretical aspects of free radical decay in polyethylene and comparison with experimental results
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Theoretical aspects of fuzzy control : edited by H.T. NGUYEN, M. SUGENO, R. TONG, and R.R. YAGER. John Wiley & Sons; New York; 1995; xv + 359 pp.; $59.95; ISBN: 0-471-02079-6
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Theoretical aspects of Fuzzy Set Qualitative Comparative Analysis (fsQCA)
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Theoretical aspects of genomic variation screening using DNA microarrays
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Theoretical aspects of H/N/O-chemistry relevant to the thermal reduction of NO by H2
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Theoretical aspects of heterogeneous catalysis: Applications of density functional methods
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Theoretical aspects of image formation in the aberration-corrected electron microscope
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Theoretical aspects of image formation in the aberration-corrected electron microscope
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Theoretical aspects of micellar liquid chromatography using C12DAPS surfactant
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Theoretical aspects of micellisation in surfactant mixtures
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Theoretical aspects of neutrino oscillations
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Theoretical aspects of neutrino oscillations
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Theoretical aspects of photoemission spectroscopy on strongly correlated electron systems
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Theoretical aspects of photoinduced processes in complex systems
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Theoretical Aspects of Pierre Bourdieu and Rogers Brubaker and its Use for the Study of Nations and Nationalism
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Theoretical aspects of polychlorinated bornanes and the composition of toxaphene in technical mixtures and environmental samples
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Theoretical aspects of radar imaging using stochastic waveforms
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Theoretical aspects of resonant X-ray emission spectroscopy
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Theoretical aspects of retention in overloaded columns
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THEORETICAL ASPECTS OF SCANNING TUNNELING MICROSCOPY, SPECTROSCOPY AND ATOMIC FORCE MICROSCOPY ON CLEAN METAL SURFACES
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Theoretical aspects of scattering and concentrated systems
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Theoretical aspects of simple and nested Fermi surfaces for superconductivity in doped semiconductors and high-TC cuprates
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Theoretical aspects of surface-to-volume ratios and water-storage capacities of succulent shoots
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Theoretical aspects of syntactic pattern recognition
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Theoretical Aspects of Ternary Diffusion
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Theoretical Aspects of the Estimation of Pore and Mass Fractal Dimensions of Porous Media on the Macroscopic Scale using NMR Imaging
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Theoretical aspects of the Feasibility of Innovative Business Strategies
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Theoretical aspects of the harmonic performance of subsea AC transmission systems for offshore power generation schemes
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Theoretical aspects of the heavy quark expansion
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Theoretical aspects of the heavy quark expansion
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Theoretical aspects of the magnetocaloric effect
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Theoretical aspects of the magnetocaloric effect
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Theoretical aspects of the minority carrier recombination at dislocations in semiconductors
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Theoretical aspects of the minority carrier recombination at dislocations in semiconductors
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Theoretical Aspects of the Mode of Transmission in Cultural Inheritance
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Theoretical aspects of the smoothed finite element method (SFEM)
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Theoretical aspects of vertical and lateral manipulation of atoms
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Theoretical aspects of vertically invariant gray-level morphological operators and their application on adaptive signal and image filtering
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Theoretical aspects of water-holding in meat
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THEORETICAL ASPECTS OF WAVE PROPAGATION IN RANDOM MEDIA BASED ON QUANTY AND STATISTICAL FIELD THEORY
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Theoretical Assessment and Validation of Global Horizontal and Direct Normal Solar Irradiance for a Tropical Climate in India
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Theoretical Assessment of Algal Biomass Potential for Carbon Mitigation and Biofuel Production
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Theoretical assessment of bulk current injection versus radiation
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Theoretical assessment of indolylfulgimides and novel asymmetric di-indolylfulgimide photochromes
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Theoretical assessment of light flicker caused by sub- and interharmonic frequencies
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Theoretical Assessment of Oxygen Adsorption Behavior onto Pristine, Be-and Ca-Doped Mg17 Nanoclusters
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Theoretical Assessment of the Behavior of a Cable Bracing System with a Central Steel Plate
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Theoretical Assessment of the First Cycle Transition, Structural Stability and Electrochemical Properties of Li2FeSiO4 as a Cathode Material for Liion Battery
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Theoretical assessment of the limit strengthening criterion of strengthened bridge decks based on failure characteristics
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Theoretical assessment of the maximum power point tracking efficiency of photovoltaic facilities with different converter topologies
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Theoretical assessment of the viability of thermal [2+2] processes for formation of plumisclerin A
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theoretical assessment of therapeutic effects of commentary: angiotensin receptor blockers and angiotensin-converting enzyme inhibitors on covid-19
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Theoretical assessments of errors in rapid immunoassays—how critical is the exact timing and reagent concentrations? Original Research Article
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Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations
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Theoretical background for partitioning of root and rhizomicrobial respiration by δ13C of microbial biomass
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Theoretical background for the behavior of molecules containing multiple interacting or noninteracting redox centers in any multipotential step technique and cyclic voltammetry
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Theoretical background of monolithic short layer ion-exchange chromatography for separation of charged large biomolecules or bioparticles
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Theoretical background of short chromatographic layers: Optimization of gradient elution in short columns
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theoretical background, definitions, forms of collaborative writing
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Theoretical Basics of the Transpositional Grammar of Russian Language
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Theoretical basis and accuracy of a non-iterative polarization protocol in molecular mechanics energy function calculations
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Theoretical basis and performance optimization analysis of a solid oxide fuel cell–gas turbine hybrid system with fuel reforming
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Theoretical basis for electro- and magnetoplasticity
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Theoretical basis for electro- and magnetoplasticity
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Theoretical basis for empirical model validation using parameters space analysis tools
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Theoretical basis for long-term measurements of equilibrium factors using LR 115 detectors
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Theoretical basis for numerically exact three-dimensional time-domain algorithms
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Theoretical basis for position correction method for improving the energy resolution of cryogenic imaging detectors
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Theoretical basis for position correction method for improving the energy resolution of cryogenic imaging detectors
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Theoretical basis for the Uchida correlation for condensation in reactor containments Original Research Article
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Theoretical basis of target controlled anaesthesia: history, concept and clinical perspectives
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Theoretical Basis of the Beavis Effect
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Theoretical behavior of HSC sections under torsion
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Theoretical binding energies of lithium ions to short-chain alcohols
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Theoretical binding enthalpies and topological analysis of complexes of linear and cyclic ethers with Li+, Na+ and K+
199
Theoretical Block chain Architecture Model (t-BAM) to Control Covid-19 Related Counterfeit Medical Products across Supply Chain
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Theoretical blood glucose control in hyper- and hypoglycemic and exercise scenarios by means of an algorithm
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Theoretical bounds for multiwalled carbon nanotube growth
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Theoretical calculation and analysis modeling for the effective thermal conductivity of Li4SiO4 pebble bed
203
Theoretical calculation and structural studies for a new nitrogen derivative from nor-lapachol
204
Theoretical calculation of electronic structure and X-ray absorption near-edge structure of cathode materials for Li ion batteries
205
Theoretical Calculation of Energies of Projectile like Fragments in 76Ge (635 MeV) + 198Pt Deep-Inelastic Collisions
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Theoretical calculation of energy levels of Pb III
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Theoretical calculation of ethanol molecule adsorption on LaFeO3 (0 1 0) surface
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Theoretical calculation of fundamental uncertainty region based on the maximum and/or the minimum size in the preparation of standard reference particles for particle size measurement
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Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes
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Theoretical calculation of general static load-carrying capacity for the design and selection of three row roller slewing bearings
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Theoretical calculation of heat of formation for a number of moderate sized fluorinated compounds
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Theoretical calculation of heats of formation, bond dissociation energies, and gas-phase acidities of fluoromethanes, chloromethanes, and eight other monoderivatives of methane
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Theoretical calculation of hydrogen desorption energies of calcium hydride clusters
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Theoretical calculation of magneto-optical properties in cobalt nanotube array with hexagonal symmetry
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Theoretical calculation of magneto-transport properties in semiconductor devices and comparison to experimental data
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Theoretical calculation of pKa values of the Nortryptiline and Amitryptiline drugs in aqueous and non-aqueous solvents
217
Theoretical calculation of reduced viscosity of polyelectrolyte solutions
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Theoretical calculation of reflection coefficients of single salt solutions through charged porous membranes Original Research Article
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Theoretical Calculation of Reorientation Energy in Metal /Semiconductor Interface
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Theoretical calculation of superconducting transition temperature in vanadium under pressure
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Theoretical Calculation of The Binding And Excitation Energies For (_28^58)Ni30 Using Shell Model And Perturbation Theory
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Theoretical calculation of the binding free energies for pyruvate dehydrogenase E1 binding with ligands
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Theoretical calculation of the energy of formation of LiBH4
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Theoretical calculation of the heat of formation of fulvene
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Theoretical calculation of the height of the barrier for OH rotation in hydroquinone
226
Theoretical calculation of the interfacial charge-modulated two-dimensional electron gas mobility in Al2O3/AlGaN/GaN double heterojunction high-electron mobility transistors
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Theoretical Calculation of the Low-Density Transport Properties of Monatomic Silver Vapor
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Theoretical calculation of the modulated acoustic radiation force on spheres and cylinders in a standing plane wave-field
229
Theoretical calculation of the phase diagram between one-dimensional long-period structures in the quasi binary sections: Pd3xRh3(1−x)V, Pt3xRh3(1−x)V, and Pt3VxTi(1−x)
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Theoretical calculation of the phase diagram between one-dimensional long-period structures in the quasi binary sections: Pd3xRh3(1−x)V, Pt3xRh3(1−x)V, and Pt3VxTi(1−x)
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Theoretical calculation of the photo-induced electron transfer rate between a gold atom and a gold cation solvated in CCl4
232
Theoretical calculation of the resonant frequency temperature dependence for domain-engineered piezoelectric resonators
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Theoretical calculation of the retention enthalpy effect on the viscous heat dissipation band broadening in high performance liquid chromatography columns with a fixed wall temperature
234
Theoretical calculation of the temperature coefficient of surface excess entropy of pure liquid metals
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Theoretical calculation of transition probabilities in neutral fluorine
236
Theoretical calculation of turn-on delay time of VCSEL and effect of carriers recombination
237
Theoretical calculation of uncertainty region based on the general size distribution in the preparation of standard reference particles for particle size measurement
238
Theoretical calculation of uncertainty region for spherical particles based on a picket fence, quasi-monodisperse particles
239
Theoretical calculation on CR-39 response for radon measurements and optimum diffusion chambers dimensions
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Theoretical calculation on CR-39 response for radon measurements and optimum diffusion chambers dimensions
241
Theoretical calculation on the membrane potential of charged porous membranes in 1-1, 1-2, 2-1 and 2-2 electrolyte solutions
242
Theoretical calculational investigation on the regioselectivity of the ring opening of thiiranes with ammonia and amines
243
Theoretical calculational studies on the mechanism of thermal dissociations for RN3 (R=CH3, CH3CH2, (CH3)2CH, (CH3)3C)
244
Theoretical calculations and experimental measurements of the structure of Ti5Si3 with interstitial additions
245
Theoretical calculations and vibrational study of hypoxanthine in aqueous solution
246
Theoretical calculations for line-broadening and pressure-shifting in the fundamental and first two overtone bands of CO–H2
247
Theoretical calculations for MUO3 (M = Na; K; Rb): DFT + U study
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Theoretical calculations for MUO3 (M = Na; K; Rb): DFT + U study
249
Theoretical Calculations For Sputtering Yield of Iron Bombarding by (H, D, T, He) Ions
250
Theoretical calculations for the kinetics of the HN+NO reaction
251
Theoretical calculations for the prereaction processes of the D⋯HF and H⋯DF van der Waals molecules
252
Theoretical calculations for the production of 99Mo using natural uranium in Iran
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Theoretical calculations for using positive electrode compression to increase lead–acid battery life
254
Theoretical calculations of a model of NOS indazole inhibitors: Interaction of aromatic compounds with Zn-porphyrins Original Research Article
255
Theoretical calculations of a new potential energy surface for the H + Li2 reaction
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Theoretical calculations of a square multilayer Bragg–Fresnel lens by quantum theory
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Theoretical calculations of C2v excited states of
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Theoretical calculations of Cd isotope fractionation in hydrothermal fluids
259
Theoretical calculations of diamond damage by π+/π− mesons in the Δ33 resonance energy range
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Theoretical calculations of diamond damage by π+/π− mesons in the Δ33 resonance energy range
261
Theoretical calculations of energetics, structures, and rate constants for the H + CH3OH hydrogen abstraction reactions
262
Theoretical calculations of methylquinolinium tricyanoquinodimethanide (CH3Q–3CNQ) using a solvation model
263
Theoretical calculations of product percentage yields for the thermal decomposition of 2-chloro-1,1-difluoroethane
264
Theoretical calculations of proton affinities in phenol
265
THEORETICAL CALCULATIONS OF PROTON REACTION CROSS SECTIONS IN A LEAD TARGET WITH ENERGY Ep < 300 MeV
266
Theoretical Calculations of Refractive Index of Synthesized One and Two Substituted Derivatives of Functionalized Bithiophene Compounds
267
Theoretical calculations of solvation 12-Crown-4 (12CN4) in aqueous solution and its experimental interaction with nano CuSO4
268
Theoretical calculations of the AES intensity–film thickness functions for different growth models
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Theoretical calculations of the collection efficiency of spherical particles and fibers in an impactor
270
Theoretical Calculations of the Effect of Finite Length on the Structural Properties of Pristine and Nitrogen-doped Carbon Nanotubes
271
Theoretical Calculations of the Electron Transport Parameters in CH4-Ar and CH4-Ne Mixtures Gases Using Monte Carlo Method
272
Theoretical calculations of the excited state potential energy surfaces of nitric oxide
273
Theoretical calculations of the geometries and of the lowest optical transitions of singly and doubly charged oligodiacetylenes
274
Theoretical calculations of the high-pressure phases of SnO2
275
Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 13C NMR spectra of the tricyano(terpyridine)ruthenate(II) complex
276
Theoretical calculations of the primary defects induced by pions and protons in SiC
277
Theoretical calculations of the primary defects induced by pions and protons in SiC
278
Theoretical calculations of the relative pKa values of some selected aromatic arsonic acids in water using density functional theory
279
Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullerene Original Research Article
280
Theoretical calculations of the thermal expansion coefficient of glass-ceramic sealing materials in solid oxide electrolysis cell
281
Theoretical calculations of thermal rate constants for the N(2D)+acetylene reaction
282
Theoretical calculations of thermal shifts and thermal broadenings of sharp lines and zero-field splitting for ruby. Part I. Thermal shifts of R1 and R2 lines Original Research Article
283
Theoretical calculations of thermodynamic properties of tetragonal ZrO2
284
Theoretical calculations of vibrational frequencies and rotational constants of the N2O isotopomers
285
Theoretical calculations on a series of dinuclear vanadium and niobium clusters
286
Theoretical calculations on atomistic behaviors in transition metals (Fe, Co, Ni)–Al multilayer system: ab initio approach
287
Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation
288
Theoretical Calculations on Electronic Structure and Catalytic Reaction of Organo-f-element Complexes
289
Theoretical calculations on rhodium(III)-Cp* catalyzed asymmetric transfer hydrogenation of acetophenone using monosulfonamide ligands derived from (1R,2R)-diaminocyclohexane
290
Theoretical calculations on the adhesion, stability, electronic structure, and bonding of Fe/WC interface
291
Theoretical calculations on the gas-phase thermal decomposition kinetics of selected thiomethyl chloroalkanes: A new insight of the mechanism
292
Theoretical calculations on the hydrogen elimination of ethene with chemical accuracy
293
Theoretical calculations on the potential energy curves of electronic states of CF: Rydberg states of CF above the lowest ionization limit
294
Theoretical calculations on the reactions of NO2 with Sc, Ti and V
295
Theoretical calculations on the structure and photoabsorption of Xen+ cations (n=3,4,19) Original Research Article
296
Theoretical CASPT2 study of the excited state double proton transfer reaction in the 7-azaindole dimer
297
Theoretical C–H bond dissociation enthalpies for CH3OCl and CH3OBr
298
Theoretical challenges of determining low-energy neutron-capture cross sections via the Surrogate Technique Original Research Article
299
Theoretical characterisation of the origin of symmetry distortions in TpCuCl complexes
300
THEORETICAL CHARACTERISTICS OF THE VIBRATION OF SANDWICH PLATES WITH IN-PLANE NEGATIVE POISSONʹS RATIO VALUES
301
Theoretical characterization of a class of orange dopants for white-light-emitting single polymers
302
Theoretical characterization of aflatoxins and their phototoxic reactions
303
Theoretical characterization of an all-organic molecular transistor
304
Theoretical characterization of carrier compensation in P-doped diamond
305
Theoretical characterization of charge-transfer reactions between N2 and O2 molecules and paramagnetic oxygen vacancies on the MgO surface
306
Theoretical characterization of flux reversal machine in low-speed servo drives-the pole-PM configuration
307
Theoretical characterization of formamide on the inner surface of montmorillonite
308
Theoretical characterization of gas–liquid chromatographic stationary phases with quantum chemical descriptors
309
Theoretical characterization of halogenated methylperoxy nitrites CXnY3−nOONO (X, Y = H, F, Cl)
310
Theoretical characterization of linear [n]-ladderanes and some isomers
311
Theoretical characterization of McReynolds’ constants Original Research Article
312
Theoretical characterization of oligocubanes
313
Theoretical characterization of phenylene-based oligomers, polymers, and dendrimers
314
Theoretical characterization of reduction dynamics for graphene oxide by alkaline-earth metals Original Research Article
315
Theoretical characterization of ruthenium complexes containing functionalized bithiophene ligands for dye-sensitized solar cells
316
Theoretical Characterization of Stable (eta)^1-N2O-, (eta)^2-N2O-, (eta)^1-N2-, and (eta)^2-N2-Bound Species: Intermediates in the Addition Reactions of Nitrogen Hydrides with the Pentacyanonitrosylferrate(II) Ion
317
Theoretical characterization of sulfur and nitrogen dual-doped graphene
318
Theoretical characterization of the reactions CH3XCH2O2 + NO (X = O, S)
319
Theoretical characterization of the sulfilimine bond: Double or single?
320
Theoretical characterization of the thiosulfeno radical, HS2
321
Theoretical characterization of thioepoxidated single wall carbon nanotubes
322
Theoretical characterization on intrinsic ferrimagnetic phase in nanoscale laminated Cr2GeC
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Theoretical characterizations of electronically excited silaazulene skeletons
324
Theoretical characters and nature of the intermolecular lithium bonded interactions B⋯LiCN/LiNC (B = pyridine, furan and thiophene)
325
Theoretical characters of the ground states of YbX (X = F, Cl, Br, I, At)
326
Theoretical charge-transfer cross sections for H+ + HCl(X1Σ+) → H(2Sg) + HCl+(A2Σ+) II: classical path trajectory calculations Original Research Article
327
Theoretical charge-transfer cross-sections for H+ + HCl(X1Σ+) → H(2Sg) + HCl+ (A 2Σ+) from a diatomics-in-molecules effective Hamiltonian Original Research Article
328
Theoretical chemical study on NLO properties of polypyridinopyridine and its derivatives
329
Theoretical chemistry for chemical identification of the heaviest elements Original Research Article
330
Theoretical comparison analysis of long and short external cavity semiconductor laser
331
Theoretical comparison between two different filtering techniques suitable for the VLSI spectroscopic amplifier ROTOR
332
Theoretical comparison between two different filtering techniques suitable for the VLSI spectroscopic amplifier ROTOR
333
THEORETICAL COMPARISON OF MOTIONAL AND TRANSFORMER EMF DEVICE DAMPING EFFICIENCY
334
Theoretical comparison of packed bed and fluidized bed membrane reactors for methane reforming
335
Theoretical comparison of performance of an absorption heat pump system for cooling and heating operating with an aqueous ternary hydroxide and water/lithium bromide
336
Theoretical comparison of the FETI and algebraically partitioned FETI methods, and performance comparisons with a direct sparse solver
337
Theoretical comparison of the performance of gradient elution chromatography at constant pressure and constant flow rate
338
Theoretical comparison of thermal contrast detected with thermal and quantum detecto
339
Theoretical comparison of thermodynamic parameters, NMR analysis, electronic properties of Boron Nitride and Aluminum Nitride nanotubes
340
Theoretical comparisons of electoral systems
341
Theoretical comparisons of individual success between phenotypically pure and mixed generalist predator populations
342
Theoretical comparisons of individual success between phenotypically pure and mixed generalist predator populations
343
Theoretical computation of the heats of hydrogen abstraction reactions
344
Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths
345
Theoretical Concept to Understand Plan and Design Smooth Blasting Pattern
346
Theoretical Concepts of Social Networks and Group Formation: A Survey
347
Theoretical conductivity analysis of surface modification agent treated proppant
348
Theoretical conference summary Original Research Article
349
Theoretical confirmation of the experimental Raman spectra of the lower-order diamondoid molecule: cyclohexamantane (C26H30)
350
Theoretical conformational analysis for chain systems with two conjugated double bonds in the gas phase and in solution
351
Theoretical Conformational Studies of Thiol and Thione Forms of Thioacetic Acid
352
THEORETICAL CONSIDERATION OF AIR GAP EFFECT ON FIBER FORMATION DURING WATER-QUENCHED MELT SPINNING AND APPLICATION OF AIR GAP SPINNING TO CHARACTERIZATION OF FLUID RELAXATION TIME
353
Theoretical consideration of female sexual predator serial killers in the United States
354
Theoretical consideration of methane emission from sediments
355
Theoretical consideration of permeation resistance of fluid through a particle packed layer
356
Theoretical consideration of the parameter space for thermal conductivity measurements of thin diamond films
357
Theoretical consideration of the relation between hydrogen bond types and possible secondary structures of a polypeptide chain
358
Theoretical consideration of the time-dependent deformation of ferromagnetic Ni–Mn–Ga martensite
359
Theoretical consideration on composite oxide scales and coatings
360
Theoretical consideration on sticking probabilities
361
Theoretical consideration on the application of the Aagaard–Helgeson rate law to the dissolution of silicate minerals and glasses
362
Theoretical considerations about a membrane process for helium purification in multichannel monoliths for high temperature nuclear reactors
363
Theoretical considerations about chiral PCBs and their methylthio and methylsulfonyl metabolites being possibly present as stable enantiomers
364
Theoretical considerations about the reactions of calcification in sea water
365
Theoretical considerations and experiments on microstructural stability regimes in monotectic alloys
366
Theoretical considerations and modeling of chemical inactivation of microorganisms: Inactivation of Giardia Cysts by free chlorine
367
Theoretical considerations for evaluating the degree of random-periodicity of radiographic noise
368
Theoretical considerations involving the pharmacokinetics of plasmid DNA
369
Theoretical Considerations of Cross-immunity, Recombination and the Evolution of New Parasitic Strains
370
Theoretical Considerations of Lifecycle Modeling: An Analysis of the Dryad Repository Demonstrating Automatic Metadata Propagation, Inheritance, and Value System Adoption
371
Theoretical considerations of monitor unit calculations for intensity modulated beam treatment planning
372
Theoretical considerations of monitor unit calculations for intensity modulated beam treatment planning
373
Theoretical considerations of plant gravisensing Original Research Article
374
Theoretical considerations of secondary organic aerosol formation from H-abstraction of p-xylene
375
Theoretical considerations of static and dynamic characteristics of air foil thrust bearing with tilt and slip flow
376
Theoretical considerations on cocontraction of sets of agonistic and antagonistic muscles
377
Theoretical considerations on imaging of micron size electron beam with optical transition radiation
378
Theoretical considerations on imaging of micron size electron beam with optical transition radiation
379
Theoretical considerations on the combined use of System Dynamics and individual-based modeling in ecology
380
Theoretical considerations on the combined use of System Dynamics and individual-based modeling in ecology
381
Theoretical considerations on the design of a miniaturised paramagnetic oxygen sensor
382
Theoretical considerations on the mass and energy consistent treatment of precipitation in cloudy atmospheres
383
Theoretical considerations on the modelling of transport in a three-phase electrode and application to a proton conducting solid oxide electrolysis cell
384
Theoretical considerations on the penetration of powdered metal jets
385
Theoretical Considerations on the Properties of Accreting Millisecond Pulsars
386
Theoretical considerations on the transport property of La1−xCaxMnO3 in the paramagnetic regime
387
Theoretical considerations upon the MK model for limit strains prediction: The plane strain case, strain-rate effects, yield surface influence, and material heterogeneity
388
Theoretical constraints on the uptake of silicic acid species by marine diatoms
389
Theoretical construct of strategic control systems
390
Theoretical crack path prediction
391
Theoretical Criterion for Stability of Free Hydraulic Jump on Adverse Stilling Basins
392
Theoretical cross-sections for resonant exchange of rotational energy in a Stark field
393
Theoretical current response of silicon detectors to fast neutron beams in mixed n, γ fields
394
Theoretical current response of silicon detectors to fast neutron beams in mixed n, γ fields
395
Theoretical data of External Bremsstrahlung radiation cross-section of bone
396
Theoretical deposition of fungal aerosol particles in the human respiratory tract
397
Theoretical derivation and experimental confirmation of the topology of transfinite heterotic strings
398
Theoretical derivation for reaction rate constants of H abstraction from thiophenol by the H/O radical pool
399
Theoretical derivation of heliostat tracking errors distribution
400
THEORETICAL DERIVATION OF SIMPLIFIED EVALUATION MODELS FOR THE FIRST PEAK OF A CRITICALITY ACCIDENT IN NUCLEAR FUEL SOLUTION
401
Theoretical derivation of the interaction effects with an eccentric cell model and void fraction propagation in two-phase flow
402
Theoretical derivation of the interaction effects with expansion effects to bubbly two-phase flows
403
Theoretical derivation of the WLF- and annealing equations
404
Theoretical derivation of wind power probability distribution function and applications
405
Theoretical derivation of Yalinʹs (1964) empirical equation for ripple length
406
Theoretical description of a new analytical technique: Comprehensive online multidimensional fast Fourier transform separations
407
Theoretical description of adatom migration in two-dimensional highly-ordered states
408
Theoretical description of benzene–fullerene and its organometallic derivative
409
Theoretical description of chromosome architecture after multiple back-crossing
410
Theoretical description of cylindrical nano-structures, including pores in semiconductors
411
Theoretical description of cytotoxic potential of glycidamide, an epoxide metabolite of acrylamide
412
Theoretical description of diabatic mixing and coherent excitation in singlet-excited states of carotenoids
413
Theoretical description of dry laser cleaning
414
Theoretical Description of Hydrogel Swelling: A Review
415
Theoretical description of non-Debye relaxation, and boson peak in terms of gauge theory of glass transition
416
Theoretical description of superheavy nuclei Original Research Article
417
Theoretical description of surface elasticity of ionic surfactants
418
Theoretical description of the fluoranthene-fluoranthene association using atom-atom pair potentials
419
Theoretical description of the interdiffusion of Al in the U–Mo solid solution
420
Theoretical description of the kinetics of solute adsorption at heterogeneous solid/solution interfaces On the possibility of distinguishing between the diffusional and the surface reaction kinetics models
421
Theoretical description of the measuring method of instantaneous impedance spectra
422
Theoretical description of the muon spin depolarization in the crystalline phase of 3He
423
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 Original Research Article
424
Theoretical description of the pd → pdη reaction near threshold
425
Theoretical Description of the Polymerase Chain Reaction
426
Theoretical description of the towing mode through a time-dependent quantum calculation Original Research Article
427
Theoretical description of the ultrafast ablation of diamond and graphite: dependence of thresholds on pulse duration
428
Theoretical descriptions of membrane filtration of colloids and fine particles: An assessment and review
429
Theoretical descriptions of nematic polymers, networks and gels
430
Theoretical descriptors in quantitative structure–affinity and selectivity relationship study of potent N4-substituted arylpiperazine 5-HT1A receptor antagonists Original Research Article
431
Theoretical descriptors response to the calculations of the relative pKa values of some boronic acids in aqueous solution: A DFT study
432
Theoretical design and advanced microstructure in super high strength steels
433
Theoretical design and analysis of a honeycomb panel sandwich structure loaded in pure bending
434
Theoretical design and experimental study of hydrothermal synthesis of KNbO3 Original Research Article
435
Theoretical design and experimental verification of a tunable floating vibration isolation system
436
Theoretical design and preliminary tests of two new particle spectrometers for cloud microphysics research
437
Theoretical design of a high spin organic molecule. II
438
Theoretical design of a high-spin organic molecule
439
Theoretical design of a new chimeric protein for the treatment of breast cancer
440
Theoretical Design of a New Optical Durable Molecular Switch
441
Theoretical design of a new, high spin, organic molecule
442
Theoretical design of a semiconductor ferromagnet based on quantum dot superlattices
443
Theoretical Design of Anticancer Agents of Some Crown Substituent s Through complexation with Cellular Potassium Ion
444
Theoretical Design of Electrostatic Lens Accelerating and Decelerating Operated Under Different Magnification Conditions
445
Theoretical design of highly luminescent europium (III) complexes: A factorial study
446
Theoretical Design of Inkjet Process to Improve Delivery Efficiency
447
Theoretical design of molecular photo- and acido-triggered non-linear optical switches
448
Theoretical design of new very potent free radical scavengers
449
Theoretical design of organo-magnetic conducting crystal
450
Theoretical design of pyrazine-based high energy materials
451
Theoretical design of singlet localized σ-diradicals: C(MH2)3C (M = Si, Ge, Sn, Pb)
452
Theoretical design of sulfinate-based ferroelectric liquid crystals displaying second-order nonlinear optical properties
453
Theoretical design of visible light driven azobenzene-based photo-switching molecules
454
Theoretical design parameters for a quasi-zero stiffness magnetic spring for vibration isolation
455
Theoretical Designs for Planar Tetracoordinated Carbon in Cu, Ag, and Au Organometallic Chemistry: A New Target for Synthesis
456
Theoretical designs for triplet ground-state carbenes: A target for experimental studies
457
Theoretical determination of accurate rate constants: Application to the decomposition of a single-molecule precursor
458
Theoretical determination of all the effective parameters in the BETS related crystals by HF and DFT methods
459
THEORETICAL DETERMINATION OF ANISOTROPIC EFFECTIVE THERMAL CONDUCTIVITY IN TRANSFORMER WINDINGS
460
Theoretical determination of electronic lifetimes in metals
461
Theoretical determination of first adsorbed layer of water in methylcellulose Original Research Article
462
Theoretical determination of floc size in highly-concentrated zirconia–wax suspensions Original Research Article
463
Theoretical determination of the ablation rate of metals in multiple-nanosecond laser pulses irradiation regime
464
Theoretical determination of the critical conditions for the direct initiation of detonations in hydrogen-oxygen mixtures
465
Theoretical determination of the exchange coupling constants of a single-molecule magnet Fe10 complex
466
Theoretical determination of the pKas of the 8-hydroxyquinoline-5-sulfonic acid: A DFT based approach
467
Theoretical determination of the solvation free energy in water and chloroform of the nucleic acid bases Original Research Article
468
Theoretical determination of the spin-rovibronic spectrum of the Ã2Π←X̃2Σ+ electronic transition of MgNC
469
Theoretical determination of the surface excitation parameter for Ti, Fe, Cu, Pd, Ag, and Au
470
Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals Original Research Article
471
Theoretical determination of two critical sizes for strain relaxation during Co/Pt(111) heteroepitaxy
472
Theoretical determination of δ in 18+δ organometallic complexes
473
Theoretical determinations of ionization potentials of 2-amino-1-phenylethanol
474
Theoretical development and analytical solutions for transport of volatile organic compounds in dual-porosity soils
475
Theoretical development and experimental validation of a thermally dissipative cohesive zone model for dynamic fracture of amorphous polymers
476
Theoretical development of a simplified wheelset model to evaluate collision-induced derailments of rolling stock
477
Theoretical development of a thermal model for the reheater of a power plant boiler
478
Theoretical development of pressure-induced electrical potential: Consideration of the concentration polarization for membranes with narrow pores
479
Theoretical development of the method of caustics for intersonically propagating interfacial crack
480
Theoretical developments in the complex variable boundary element method
481
Theoretical developments in weak hypernuclear decay
482
Theoretical DFT studies of chromium tricarbonyl complexes with polycyclic aromatic ligands
483
Theoretical DFT study of homonuclear and binary transition-metal dimers
484
Theoretical DFT study on glucose-6-phosphate
485
Theoretical DFT, vibrational and NMR studies of benzimidazole and alkyl derivatives
486
Theoretical DFT, vibrational and structural characterization of 1-propenyl-2-methylbenzimidazole and its isomers
487
Theoretical discussions on the geometrical phase analysis
488
Theoretical discussions on the geometrical phase analysis
489
Theoretical distribution of O+ ions in the martian magnetosphere Original Research Article
490
Theoretical diversity and clinical collaboration: reflections by a dance/movement therapist
491
Theoretical ecology and mathematical modelling: Problems and methods
492
Theoretical ecology and mathematical modelling: Problems and methods
493
Theoretical effect of an axial electric field upon the resolution of classic differential mobility analyzers
494
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
495
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
496
Theoretical efficiencies of angular-selective non-concentrating solar thermal systems
497
Theoretical efficiency of 3rd generation solar cells: Comparison between carrier multiplication and down-conversion
498
Theoretical elastic stiffness and thermodynamic properties of zirconium dodecaboride from first principles calculation
499
Theoretical elastic stiffness, structural stability and thermal conductivity of La2T2O7 (T = Ge, Ti, Sn, Zr, Hf) pyrochlore Original Research Article
500
Theoretical elastic stiffness, structure stability and thermal conductivity of La2Zr2O7 pyrochlore Original Research Article
501
Theoretical Elastic-Plastic Solution for Laterally Loaded Piles
502
Theoretical Elastio-Plastic Solution for Piles Subject to Lateral Soil Movement
503
Theoretical Electrochemical Study and Calculation of Free Energies of Electron Transfer in B-Cyclodextrins/Fullerenes C60 Nanostructure Complexes
504
Theoretical Electron Mobility Analysis in Thin-Body FETs: Dependence on Substrate Orientation and Biaxial Strain
505
Theoretical electronic and vibrational study of AlCO and Al(CO)2 using density functional theory
506
Theoretical ELNES fingerprints of BC2N polytypes
507
Theoretical elucidation of the antioxidant mechanism of 1,3-dihydro-1-methyl-2H-imidazole-2-selenol (MSeI)
508
Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(1 1 1)
509
Theoretical elucidation on structure–Antioxidant activity relationships for indolinonic hydroxylamines
510
Theoretical elucidation on the empirical formulae for the ultrasonic testing method for concrete structures
511
Theoretical elucidation on the on-site measurements of corrosion rate of reinforcements
512
Theoretical emission spectra of HNC() on a new ab initio potential energy surface
513
Theoretical End Depth Ratio and End Depth Discharge Relationship for Free Overfall with Different End Lip Shape
514
THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
515
THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
516
Theoretical energy level spectra and transition data for 4p64d, 4p64f and 4p54d2 configurations of W37+ ion
517
Theoretical energy level spectra and transition data for 4p64d2, 4p64d4f, and 4p54d3 configurations of W36+
518
Theoretical enhancement of solar cell efficiency by the application of an ideal ‘down-shifting’ thin film
519
Theoretical enthalpies of formation and C–H bond dissociation enthalpies of n-bromopropane and its free radicals
520
Theoretical enthalpies of formation and O–H bond dissociation enthalpy of an α-tocopherol model and its free radical
521
Theoretical enthalpies of formation of ROX (R=H, CH3; X=F, Cl, Br) compounds
522
Theoretical enthalpy of formation of the acetonyl radical
523
Theoretical enthalpy of formation of the CH2CH2OH radical
524
Theoretical entropy assessment of fingerprint-based Wi-Fi localization accuracy
525
Theoretical error bounds on the convergence of the Lanczos and block-Lanczos methods
526
THEORETICAL ESTABLISHMENT AND EVALUATION OF A NOVEL OPTIMAL PYRAMIDAL HORN DESIGN CRITERION
527
Theoretical estimates for the correlation energy of the unprojected composite fermion wave function
528
Theoretical estimates of air bubble behavior in dense pipeline slurry flows
529
Theoretical estimates of equilibrium chromium-isotope fractionations
530
Theoretical estimates of the rotational g-factor, magnetizability and electric dipole moment of GaH
531
Theoretical estimates of the solid angle subtended by a dual diaphragm–detector assembly for alpha sources
532
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
533
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
534
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
535
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
536
Theoretical estimation for the volume fraction of interfacial layers around convex particles in multiphase materials
537
Theoretical estimation of absorbed dose to organs in radioimmunotherapy using radionuclides with multiple unstable daughters
538
Theoretical estimation of adiabatic temperature rise from the heat flow data obtained from a reaction calorimeter
539
Theoretical estimation of free and entrapped nonwetting–wetting fluid interfacial areas in porous media
540
Theoretical Estimation of Machined Surface Profile Based on Cutting Edge Movement and Tool Orientation in Ball-nosed End Milling
541
Theoretical estimation of metabolic network robustness against multiple reaction knockouts using branching process approximation
542
Theoretical estimation of ordered metal species in zeolite pores
543
Theoretical estimation of shell-side mass transfer coefficient in randomly packed hollow fiber modules with polydisperse hollow fiber outer radii
544
Theoretical estimation of the electron–molecular vibration coupling in several organic donor molecules
545
Theoretical estimation of the isobaric heat capacity cp of refrigerant
546
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
547
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
548
Theoretical estimation of the vibrational perturbation of the molecular properties of hydrogen adsorbed within a zeolite A framework
549
Theoretical estimation of thermodynamic properties of the system PS/PPO on the basis of modified combining rule of Sanchez–Lacombe lattice fluid model
550
Theoretical estimations of third order optical nonlinearities for one dimensional metal chains
551
Theoretical Evaluation of 5, 6-Diaroylisoindoline-1,3-dione as Potential Carcinogenic Kinase PAK1 Inhibitor: DFT Calculation, Molecular Docking Study and ADMET Prediction
552
Theoretical Evaluation of a Model of the Catalytic Triads of Serine and Cysteine Proteases byab initioMolecular Orbital Calculation
553
Theoretical evaluation of a technique for electrokinetic decontamination of soils
554
Theoretical evaluation of adiabatic and vertical electron affinity of some radiosensitizers in solution using FEP, ab initio and DFT methods Original Research Article
555
Theoretical Evaluation of Antioxidant Activity of Tea Catechins
556
THEORETICAL EVALUATION OF BI-LEVEL DRAIN INSTALLATION UNDER STEADY STATE AND RADIAL FLOW CONDITIONS*
557
Theoretical evaluation of burns to the human respiratory tract due to inhalation of hot gas in the early stage of fires
558
Theoretical evaluation of diffusivity of hydrogen in palladium and rhodium
559
Theoretical evaluation of dissolution and biochemical reduction of TNT for phytoremediation of contaminated sediments
560
Theoretical evaluation of errors in aerosol optical depth retrievals from ground-based direct-sun measurements due to circumsolar and related effects
561
Theoretical evaluation of film growth rate during atomic layer epitaxy
562
Theoretical evaluation of high-energy lithium metal phosphate cathode materials in Li-ion batteries
563
Theoretical Evaluation of Li et al.'s Approach for Improving a Binary Watermark-Based Scheme in Remote Sensing Data Communications
564
Theoretical evaluation of maximum temperature difference in segmented thermoelectric coolers
565
Theoretical evaluation of medicinal properties for some of N-aryl-3-hydroxypyridine-4-ones derivative compounds
566
Theoretical evaluation of methods for extracting retention factors and kinetic rate constants in liquid chromatography
567
THEORETICAL EVALUATION OF NONLINEAR EFFECTS ON OPTICAL WDM NETWORKS WITH VARIOUS FIBER TYPES
568
Theoretical evaluation of non-uniform skin effect on aquifer response under constant rate pumping
569
Theoretical evaluation of peripheral nerve stimulation during MRI with an implanted spinal fusion stimulator
570
Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle
571
Theoretical evaluation of the advantages and limitations of constant pressure versus constant flow rate gradient elution separation in supercritical fluid chromatography
572
Theoretical evaluation of the collection efficiency at ring-disc microelectrodes
573
Theoretical evaluation of the effective work functions for positive-ionic and electronic emissions from polycrystalline metal surfaces
574
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
575
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
576
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part I: Modeling, simulation and optimization of two system solutions
577
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part II: System modifications and comparisons of different solutions
578
Theoretical evaluation on effect of internal heat exchanger in ejector expansion transcritical CO2 refrigeration cycle
579
Theoretical evaluation on the impact of heat exchanger in Advanced Adiabatic Compressed Air Energy Storage system
580
Theoretical evidence for a new kind of intramolecular dihydrogen bond
581
Theoretical evidence for a two-step mechanism in the functionalization single-walled carbon nanotube by aryl diazonium salts: Comparing effect of different substituent group
582
Theoretical evidence for empirical findings of A. Pulgarin on Lotka’s law
583
Theoretical evidence for fast H-divacancy rotation on H/Pd(1 1 1)
584
Theoretical evidence for T1/2 specific heat behavior in carbon nanotube systems Original Research Article
585
Theoretical evidence for the existence of excitons in MgO
586
Theoretical evidence for the reaction O2(ν) + O2(ν = 0) → O3(X1A1) + O(3P)
587
Theoretical evidence for the reaction of N-methyl-2-pyrrolidinone with carbon disulfide
588
Theoretical evidence for the stability of the (AlF5)2− complex anion
589
Theoretical evidence of bound metastable states in the doubly ionized nickel dimer Ni22+
590
Theoretical evidence of multiple dye regeneration mechanisms in dye-sensitized solar cells
591
Theoretical evidence of photo-induced charge transfer from DNA to intercalated ruthenium (II) organometallic complexes
592
Theoretical examination of aggregation effect on the dielectric characteristics of spherical cellular suspension Original Research Article
593
Theoretical examination of optical and EPR spectra for Cu2+ ion in K2PdCl4 crystal
594
Theoretical examination of reference electrodes for lithium-ion cells
595
Theoretical examination of the pulse vaccination policy in the SIR epidemic model
596
Theoretical examination of the standing osmotic gradient response to a step change of the solute influx into the symplast
597
Theoretical expectations for a fractional quantum Hall effect in graphene
598
Theoretical expectations for the muonʹs electric dipole moment Original Research Article
599
Theoretical expectations for thresholds in the relationship between number of wood-living species and amount of coarse woody debris: A study case in spruce forests
600
Theoretical Experimental and Studies on the Influence of the Mast Mounted Sight (MMS) on the Dynamic Behavior of the Focal Isolation System (FIS) of Helicopter
601
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
602
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
603
Theoretical explanation of the ‘local resonance’ in stepped acoustic horn based on Four-End Network method
604
Theoretical explanation of the g factor for Cr4+ in Y2SiO5 crystal
605
Theoretical Explanation of the Use of Cyberspace and the Evolution of Family Structure in Iran with Emphasis on the Concept of Generation Gap
606
Theoretical Explanation of Uneven Transverse Temperature Distribution in Wide Thin Strip Rolling Process Original Research Article
607
Theoretical explanations of g factors of the first excited 2E state for Al2O3 : Mn4+ system
608
Theoretical exploration for the combination of the ecological, energy, carbon, and water footprints: Overview of a footprint family
609
Theoretical exploration of a taut cable and a TMD system
610
Theoretical exploration of structure–reactivity relationships in organometallic chemistry: butadiene insertion into the organyltransition-metal bond and conversion of the allyltransition-metal fragment in the [NiII(η5-Cp)(η1-phenyl)(η2-butadiene)] compl
611
Theoretical exploration of the half-metallicity of graphene nanoribbons/boron nitride bilayer system
612
Theoretical exploration of the potential energy surface of the HOI → HIO isomerization reaction
613
Theoretical exploration to the substituting effect on second-order nonlinear optical properties for lacunary γ-Keggin polyoxometalates
614
Theoretical expression for change of extraordinary refractive index in annealed proton exchanged LiNbO3 optical waveguides
615
Theoretical expression of rate of rise of recovery voltage across a circuit breaker connected with fault current limiter
616
Theoretical expressions for describing the stiffness and strength of regular hexagonal honeycombs with Plateau borders
617
Theoretical expressions for removing tritium from exhaust gas
618
Theoretical fatigue–effective notch stresses at spot welds
619
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
620
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
621
Theoretical flow investigations of an all glass evacuated tubular collector
622
Theoretical formalism and experimental confirmation of intermolecular dipolar effects under time-averaged magnetic field gradients
623
Theoretical formalism for bead movement powered by single two-headed motors in a motility assay Original Research Article
624
Theoretical formulation and experimental validation of the input–output modeling approach for large solar thermal systems
625
Theoretical formulation of finite-dimensional discrete phase spaces: I. Algebraic structures and uncertainty principles Original Research Article
626
Theoretical formulation of finite-dimensional discrete phase spaces: II. On the uncertainty principle for Schwinger unitary operators Original Research Article
627
Theoretical formulation of the diffusion through a slab—theory validation
628
Theoretical Formulations for Finite Element Models of Functionally Graded Beams with Piezoelectric Layers
629
Theoretical foundation for a simple method for simultaneous measurements of the unattached fraction and activity median diameter of attached radon progeny
630
Theoretical Foundation for an Electromagnetic Two-Phase Flowmetry
631
THEORETICAL FOUNDATION FOR THE METHOD OF CONNECTED LOCAL FIELDS
632
Theoretical Foundation of Carbonation Pellet Process for Ferrous Sludge Recycling Original Research Article
633
Theoretical foundation of macroscopic traffic models
634
Theoretical foundation of the controlling UEP method for direct transient-stability analysis of networkpreserving power system models
635
Theoretical foundations for tail electron hydrodynamical models in semiconductors Original Research Article
636
Theoretical Foundations of Development Information Science
637
THEORETICAL FOUNDATIONS OF NEAR-FIELD-FAR-FIELD TRANSFORMATIONS WITH SPIRAL SCANNINGS
638
Theoretical foundations of optimal aerosol technology in plant protection. Part 2. Flying insects
639
Theoretical foundations of optimal aerosol technology in plant protection. Part 3. Crawling insects
640
Theoretical foundations of optimal aerosol technology in protection of plants. Part I. General principles
641
Theoretical foundations of organizational problem solving methodologies in Operational Research
642
Theoretical foundations of sustainable economic welfare indicators — ISEW and political economy of the disembedded system
643
Theoretical foundations of the structural analysis of movement sessions
644
Theoretical Foundations of the Web: Cognition, Communication, and Co-Operation. Towards an Understanding of Web 1.0, 2.0, 3.0
645
Theoretical Foundations of Travel Choice Modeling, Tommy Gärling, Thomas Laitila, Kerstin Westin (Eds.); Elsevier Science B.V., P.O. Box 211, 1000 AE Amsterdam, Netherlands, 1998, 498 pp. + xii, ISBN 0-08-043062-7, US$122.50 (Available in North America fr
646
Theoretical foundations of travel choice modeling: Edited by Tommy Gäring, Thomas Laitila and Kerstin Westin. Elsevier Science (Boulevard Langford Lane, Oxford, OX5 1GB, UK) 1998, xii+498 pp (tables, references, appendixes, indexes). ISBN 0-08-043062-7.
647
Theoretical frame of the saturated freezing soil
648
Theoretical frames for smart structures
649
Theoretical framework and empirical evidence of students cognitive processes in three dimensions of content, complexity, and time
650
Theoretical Framework for a Local, Agile Supply Chain to Create Innovative Product Closer to End-user: Onshore-Offshore Debate
651
Theoretical framework for local PLS1 regression, and application to a rainfall data set
652
Theoretical framework for local PLS1 regression, and application to a rainfall data set
653
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
654
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
655
Theoretical framework for octopus rhodopsin crystallization
656
Theoretical framework of an identification problem for an elliptic variational inequality with bilateral restrictions
657
Theoretical Framework of Collaborative Design Issues
658
Theoretical frameworks for competency in cognitively impaired elderly adults
659
Theoretical Frameworks in Qualitative Research.
660
Theoretical free oscillations spectrum for Saturn interior models Original Research Article
661
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
662
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
663
Theoretical generalization and research on the mechanism of the unsteady-state grinding technique
664
Theoretical geothermometers andPCO2 indicators for aqueous solutions coming from hydrothermal systems of medium-low temperature hosted in carbonate-evaporite rocks. Application to the thermal springs of the Etruscan Swell, Italy
665
Theoretical Gibbs free energy study on UO2(H2O)n2+ and its hydrolysis products
666
Theoretical Grounds of Economic Growth
667
Theoretical H 2CO emission from protostellar envelopes
668
Theoretical heat flux in water and habitat selection of phocid seals and beluga whales during the annual molt
669
Theoretical high energy physics: formal theory
670
Theoretical high energy physics: formal theory
671
Theoretical identification of structural heterogeneities of divalent nickel active sites in NiMCM-41 nanoporous catalysts
672
Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on the Diels–Alder reaction between cyclopentadiene and methacrylate
673
Theoretical impact failure distribution of granules
674
Theoretical impacts of terminal atoms (C, B, N, and P) on fragments of single-walled hetero carbon nanotubes
675
theoretical implication of pro parte dolus pro parte culpa wrongdoing in the formulation of passive money laundering
676
Theoretical implications of LHC results
677
Theoretical implications of LHC results
678
Theoretical implications of the TWIST experiment results
679
Theoretical improvements in the stability analysis of a new class of model-free visual servoing methods
680
Theoretical incentive properties of contingent valuation questions: Do they matter in the field?
681
Theoretical infrared spectrum and revised assignment for para-nitrophenol. Density functional theory studies Original Research Article
682
Theoretical insight into [Pd(en)(H2O)2]2+ binding to Guanine form [{Pd(en)(guanine)}4]4+: Kinetic control and thermodynamic control
683
Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC
684
Theoretical insight into the Jahn–Teller system NaCl:Rh2+
685
Theoretical insight into the mechanism of Pt(ІІ)-catalyzed [3+2] cycloaddition reactions of propadienyl silyl ethers with alkenyl ethers
686
Theoretical insight into the nature of the intermolecular charge-inverted hydrogen bond
687
Theoretical insight into the spectral characteristics of Fe(II)-based complexes for dye-sensitized solar cells: Functionalized bipyridyl chromophores
688
Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds
689
Theoretical insight of adsorption thermodynamics of multifunctional molecules on metal surfaces
690
Theoretical insight of polypyrrole ammonia gas sensor
691
Theoretical insight of substituent effect in para substituted Fe(CO)4–pyridine complexes
692
Theoretical insight towards the photo-dissociation dynamics of O3–H2O complex: Deep understanding the source of atmospheric hydroxyl radical
693
Theoretical insights into the adsorption behavior of CO molecules on the pure and V_n-doped BN nanotubes
694
Theoretical insights into the adsorption of monatomic Ag on the (2 × 2) BiOCl (0 0 1) surfaces
695
Theoretical insights into the electronic and magnetic behaviors of the metal substituted 1H-MoS2 systems: Their potential towards CO adsorption and sensing
696
Theoretical insights into the encapsulation of anticancer Oxaliplatin drug into single walled carbon nanotubes
697
theoretical insights into the intermolecular and mechanisms of covalent interaction of flutamide drug with cooh and cocl functionalized carbon nanotubes: a dft approach
698
Theoretical insights into the nature of intermolecular interactions in cytosine dimer Original Research Article
699
Theoretical insights into the structure and reactivity of the aqueous/metal interface
700
Theoretical insights into the structure of the η5-(Cp∗)C+ cation
701
Theoretical insights into the surface growth of rutile TiO2
702
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8 molecule
703
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8¯ molecule
704
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Sidoped Graphynes
705
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Si-doped Graphynes
706
Theoretical insights on electron donor–acceptor interactions involving carbon dioxide
707
Theoretical insights on the antioxidant activity of edaravone free radical scavengers derivatives
708
Theoretical insights on the storage of carbon dioxide using single-walled carbon nanotubes
709
Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides
710
Theoretical interpretation of optical and EPR spectra and the substitutional site of ferroelectric LiNbO3:Ni2+ crystal
711
Theoretical interpretation of the filtration process in magnetized packed beds
712
Theoretical interpretation of the high-energy electro-absorption spectrum of crystalline fullerene
713
Theoretical interpretation of the infrared lineshape of gaseous propynoic and acrylic acid dimers
714
Theoretical Interpretation of the Luminosity and Spectral Properties of GRB 031203
715
Theoretical interpretation of the optical afterglow of GRB 030329 Original Research Article
716
Theoretical interpretation of the variety of spin gap in high-Tc cuprates
717
Theoretical interpretation of the zero-field splitting parameters for ions in wide-band gap semiconductor single crystal
718
Theoretical investigation about the adsorption of the Sarin nerve agent on C20 fullerene and its boron-doped derivative
719
Theoretical Investigation and Design of Novel Anti-proliferative Agents against Hepatocellular Carcinoma from Benzimidazole-Chalcone derivatives
720
Theoretical Investigation and Optimization of Radiation Thermal Conduction of Thermal-Insulation Polyolefin Foams
721
Theoretical investigation for adsorption of CO2 and CO on MIL-101 compounds with unsaturated metal sites
722
Theoretical Investigation for Neon Doping Effect on the Electronic Structure and Optical Properties of Rutile TiO2 for Photocatalytic Applications by Ab Initio Calculations
723
Theoretical investigation for the hydrogen bond interaction in THF–water complex
724
Theoretical investigation for the mediated activation of the C–CN in CH3CN by Zr atom in the gas phase
725
Theoretical investigation for the reaction of N2O with CO catalyzed by MO+ (M = Ru, Os)
726
Theoretical investigation for the reaction of NO2 with CO catalyzed by Sc+
727
Theoretical investigation for two cascaded SPR fiber optic sensors
728
Theoretical investigation into condensation heat transfer on horizontal elliptical tube in stationary saturated vapor with wall suction
729
Theoretical Investigation into Spectral Coexistence of CDMA and TDMA Systems
730
Theoretical investigation into the likely reaction mechanisms of benzyl alcohol with dimethyl carbonate over a faujasite zeolite catalyst
731
Theoretical investigation of (−)1-(Benzofuran-2-yl)-2-propylaminopentane [(−)-BPAP] as a hydroxyl radical scavenger Original Research Article
732
Theoretical investigation of [5,5], [9,0] and [10,10] closed SWCNTs
733
Theoretical investigation of {1 1 0} generalized stacking faults and their relation to dislocation behavior in perovskite oxides Original Research Article
734
Theoretical investigation of 1,10-bi-2-naphthol isomerization
735
Theoretical investigation of 1,3-butanediol adsorption on an oxygen-defected CeO2(111) surface
736
Theoretical Investigation of 4-Methyl-4H-1,2,4-triazole-3-thiol and Its Mononuclear and Dinuclear Palladium(II) Complexes; Molecular Structure, NBO Analysis, FT-IR and UV-Vis Spectroscopy
737
Theoretical investigation of 8 *10-Gb/s WDM signal transmission performance based on gain-equalized SOAs using backward Raman pumping at DCF
738
Theoretical investigation of à 2Σg+–X 2Πu vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation Origina
739
Theoretical investigation of a first wall fabrication process
740
Theoretical investigation of a humidification-dehumidification desalination system configured by a double-pass flat plate solar air heater Original Research Article
741
Theoretical investigation of a reported antibiotic from the “Miracle Tree” Moringa oleifera
742
Theoretical investigation of a single erbium center in hexagonal gallium nitride
743
THEORETICAL INVESTIGATION OF A SOLAR AIR HEATER ROUGHENED BY RIBS an‎d GROOVES
744
Theoretical Investigation of a Time-Suboptimal Control Method for Rotational Motions of Industrial Manipulators End-Effectors
745
Theoretical investigation of a waveguide application in a FEL with large μc
746
Theoretical investigation of absorption spectrum of SO2 molecule: Including S1–S2 vibronic coupling
747
Theoretical investigation of adiabatic capillary tubes working with propane/n-butane/iso-butane blends
748
Theoretical investigation of adsorption and dissociation of H2 on (ZrO2)n (n=1–6) clusters
749
Theoretical Investigation of Amantadine Adsorption on Sc-, Ti-, and Zn-Boron Nitride Nanosheets: DFT, NBO, and QTAIM
750
Theoretical investigation of an all-organic molecular transistor
751
Theoretical Investigation of an Eddy-Viscosity-Type Expression of the Reynolds Stress with Low-Reynolds-Number Effect
752
Theoretical investigation of an optical fiber amplifier loop for intra-cavity and ring-down cavity gas sensing
753
Theoretical investigation of anomalous diffusion in a random lattice
754
Theoretical investigation of aromatics production enhancement in thermal coupling of naphtha reforming and hydrodealkylation of toluene
755
Theoretical investigation of assembled (CdTe)12×N (N = 1–5) multi-cage nanochains
756
Theoretical Investigation of Axial and Local Particle Size Distribution on Expanded Bed Adsorption Process
757
Theoretical investigation of band gap and optical properties of ZnO1−xTex alloys (x = 0, 0.25, 0.5, 0.75 and 1)
758
Theoretical investigation of C60 fullerene functionalization with tetrazine
759
Theoretical investigation of catalytic HCO3- hydrogenation in aqueous solutions
760
Theoretical investigation of C–H⋯H–B dihydrogen bonded complexes of acetylenes with borane-trimethylamine
761
Theoretical investigation of charge transfer to solvent in photoexcited iodide–acetonitrile clusters
762
Theoretical investigation of cis-nitric oxide dimer with hybrid density functional theory methods
763
Theoretical investigation of CO adsorption on TM-doped (MgO)12 (TM = Ni, Pd, Pt) nanotubes
764
Theoretical investigation of CO2 and NO2 adsorption onto Co-, Rh- and Ir-doped (5,5) single-walled carbon nanotubes
765
Theoretical investigation of collision induced dissociation in He + Na2 Original Research Article
766
Theoretical investigation of conformational stabilities and 13C NMR chemical shifts of a seven-membered ring thiosugar, (3R,4R,5R,7S)-7-(hydroxymethyl)thiepane-3,4,5-triol
767
Theoretical Investigation of Consumption Patterns Effect on Optimal Orientation of Collector in Solar Water Heating System
768
Theoretical investigation of Cottrell atmosphere in silicon
769
Theoretical investigation of Cu-containing materials with different valence structure types: BaCu2S2, Li2CuSb, and LiCuS Original Research Article
770
Theoretical investigation of cyclooxygenase inhibition property of several non-steroidal anti-inflammatory drugs by density functional theory calculations and molecular docking studies
771
Theoretical investigation of dielectric corona pre-ionization TEA nitrogen laser based on transmission line method
772
Theoretical investigation of diffusion along columns packed with fully and superficially porous particles
773
Theoretical investigation of disorder effect on positron states in GaxIn1__xAsySb1 __y/GaSb
774
Theoretical Investigation of Doping Concentration in Silicon Semiconductor Using Optical Principle
775
Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study
776
Theoretical investigation of effects of light fuel fumigation on diesel engine performance and emissions
777
THEORETICAL INVESTIGATION OF EGYPT CLIMATE CONDITIONS ON THE PERFORMANCE OF PEM FUEL CELL
778
Theoretical investigation of electroluminescent alkoxy substituted 4,4′-bis(2-phenylethenyl)biphenyls as guest in blue OLEDs
779
Theoretical investigation of electronic and optical properties of andalusite within density functional theory
780
Theoretical investigation of electronic structure and field emission properties of carbon nanotube–ZnO nanocontacts Original Research Article
781
Theoretical investigation of electronic structure and optical properties of paramagnetic non-oxide perovskite AlCNi3
782
Theoretical investigation of electronic structure and spectroscopic properties of functionalized bis-silicon-bridged stilbene homologue
783
Theoretical investigation of electronic structure of PbSxTe1−x and PbSexTe1−x alloys
784
Theoretical investigation of electronic structure, elastic and thermodynamic properties of chalcopyrite CdSiP2
785
Theoretical investigation of electronic structures and excitation energies of hexaphyrin and its group 11 transition metal (III) complexes
786
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
787
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
788
Theoretical investigation of electronic, optical and photovoltaic properties of alkylamine-based organic dyes as sensitizers for application in DSSCs
789
Theoretical investigation of electro-osmotic flows and chaotic stirring in rectangular cavities
790
Theoretical investigation of encapsulation of the two azomethine derivatives into BN(6,6-8) nanotube: a DFT study
791
Theoretical investigation of engine thermal efficiency, adiabatic flame temperature, NOx emission and combustion-related parameters for different oxygenated fuels
792
Theoretical investigation of EPR and molecular orbital coefficient parameters for [Cu(hsm)2(sac)2] complex
793
Theoretical investigation of EPR parameters for two trigonal Yb3+ centers in LiNbO3 and LiNbO3:MgO crystals Original Research Article
794
Theoretical investigation of equilibrium and transition state structures, binding energies and barrier heights of water-encapsulated open-cage [59]fullerenone complexes
795
Theoretical investigation of ethane dehydrogenation on cationic Zn species in ZSM-5 zeolites—The second Al center in vicinity of the cation is essential for the accomplishment of the complete catalytic cycle
796
Theoretical investigation of ethylene/1-butene copolymerization process using constrained geometry catalyst (CpSiH2NH)-Ti-Cl2
797
Theoretical investigation of flame propagation process in an SI engine running on gasoline–ethanol blends
798
Theoretical investigation of fullerene nano carrier anti-cancer drug delivery of Azacitidine
799
Theoretical investigation of gas separation inside a microchannel by thermal diffusion
800
Theoretical investigation of heat balance in direct injection (DI) diesel engines for neat diesel fuel and gasoline fumigation
801
Theoretical investigation of hydrodynamic surface mode in a lined duct with sheared flow and comparison with experiment
802
Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt Original Research Article
803
Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6)
804
Theoretical investigation of InAs/GaInSb type-II superlattice infrared detectors for long wavelength and very long wavelength infrared applications
805
Theoretical Investigation of Interaction between 5-Fluorouracil Anticancer Drug with Various Nitrosamine Compounds
806
Theoretical investigation of interaction between a rectangular plate and fractional viscoelastic foundation
807
Theoretical investigation of interaction between Gatifloxacin and DNA: Implications for anticancer drug design
808
Theoretical investigation of interaction between psoralen and altretamine with stacked DNA base pairs
809
Theoretical investigation of intersubband transition energies and oscillator strength in CdS/SiO2 quantum dots
810
Theoretical investigation of intersubband transition in AlxGa1−xN/GaN/AlyGa1−yN step quantum well
811
Theoretical investigation of inter-surface diffusion on non-planar GaAs surfaces
812
Theoretical investigation of LaCn+ (n=2–8) clusters
813
Theoretical investigation of Lamb wave A0 mode in thin SiC/AlN membranes for sensing application in liquid media
814
Theoretical investigation of layered zeolite frameworks: Interaction between IPC-1P layers derived from zeolite UTL
815
Theoretical investigation of local electron temperature in quantum Hall systems
816
Theoretical investigation of local proton conductance in the proton exchange membranes
817
Theoretical investigation of local structure distortion and absorption spectra for tetragonal Cr2+ ion in ZnSe:Cr2+ system
818
Theoretical investigation of M≡E bonds in transition metal–ylidyne complexes trans-[H(PMe3)4M≡ER] (M = Mo, W; E = Si, Ge, Sn, Pb; R = Mes, Xylyl)
819
Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology
820
Theoretical investigation of mechanical and thermal properties of MPO4 (M = Al, Ga)
821
Theoretical investigation of metal-molecule interface with terminal groups
822
Theoretical investigation of metal-molecule interface with terminal groups
823
Theoretical investigation of mixed-ligand lanthanocene complexes, (η5-C5H5)2LnX · OC4H8 (Ln=La, Gd, Lu; X=F, Cl, Br, I)
824
Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(0 0 1) surface
825
Theoretical investigation of moderate misfit and interface energetics in the Fe/VN system
826
Theoretical investigation of molecular hydrogen adsorption and dissociation on AlnV(n = 1–13) clusters
827
Theoretical investigation of nerve agent DMMP adsorption onto Stone–Wales defected single-walled carbon nanotube
828
Theoretical investigation of new MgS-ZnSe structures
829
Theoretical investigation of new MgS-ZnSe structures
830
Theoretical investigation of nitrogen-containing polyisothianaphthene derivatives
831
Theoretical investigation of nitrogen-linked poly(2,7-carbazole)s as hole-transport materials for organic light emitting diodes
832
Theoretical investigation of novel phenothiazine-based D–π–A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells
833
Theoretical investigation of OCN− adsorption onto boron nitride nanotubes
834
Theoretical investigation of ozone production in negative corona discharge
835
Theoretical investigation of phase transformations and molecular surface properties of polycyclic saturated hydrocarbon isomers of JP-10
836
Theoretical investigation of phase transition on GaAs(0 0 1)-c(4 4) surface
837
Theoretical investigation of phonon-polariton modes in undoped and ion-doped PPLN crystals
838
Theoretical investigation of plasma immersion ion implantation of cylindrical bore using hollow cathode plasma discharge
839
Theoretical investigation of polyhedral hydrocarbons (CH)n
840
Theoretical investigation of polymers near surface of various molecular weights, architecture and external parameters by mean-field variable-density model
841
Theoretical investigation of pore-scale mechanisms of carbonated water injection
842
Theoretical investigation of potential energy curves and radiative lifetimes of low-lying electronic states in GeH+ radical cation
843
Theoretical investigation of pressure losses in cyclone separators
844
Theoretical investigation of pristine and functionalized AlN and SiC single walled nanotubes as an adsorption candidate for methane
845
THEORETICAL INVESTIGATION OF RECTANGULAR PATCH ANTENNA MINIATURIZATION BASED ON THE DPS-ENG BI-LAYER SUPER-SLOW TM WAVE
846
Theoretical investigation of redox species in condensed phase
847
Theoretical investigation of redox species in condensed phase
848
Theoretical Investigation Of Renewable Energy Data For Northern Parts India
849
Theoretical Investigation of Second-Order Nonlinear Optical Properties of Substituted Benzothiazole Derivatives
850
Theoretical investigation of site-specific characteristics of CO adsorption complexes in the Li+-FER zeolite Original Research Article
851
Theoretical investigation of solar humidification–dehumidification desalination system using parabolic trough concentrators
852
Theoretical investigation of stable dropwise condensation heat transfer on a horizontal tube
853
Theoretical investigation of stereochemistry and solvent influence on antioxidant activity of ferulic acid
854
Theoretical investigation of stokes shift of 3,4-diaryl-substituted maleimide fluorophores
855
Theoretical investigation of s-triazine derivatives as novel second-order nonlinear optical chromophores
856
Theoretical investigation of structural and electronic properties of wurtzite image clusters Original Research Article
857
Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C
858
Theoretical investigation of structures, electronic spectra and nonlinear optical properties of gold-pentacene (Au2C22H14) complexes
859
Theoretical Investigation of Superconducting State Parameters of Binary Metallic Glasses Cu1−cSnc
860
Theoretical investigation of tautomeric equilibrium in ortho-hydroxy phenyl Schiff bases
861
Theoretical investigation of tetra-substituted pyrenes for organic light emitting diodes
862
Theoretical investigation of tetra-substituted pyrenes for organic light emitting diodes
863
Theoretical investigation of the Al–Cr–B orthorhombic ternary compounds
864
Theoretical investigation of the anomalous equilibrium fractionation of multiple sulfur isotopes during adsorption
865
Theoretical investigation of the Ar+(J) + H2 → ArH+ + H reaction: semiclassical coupled wavepacket treatment Original Research Article
866
Theoretical investigation of the Au/Si(1 1 1)-(5 × 2) surface structure
867
Theoretical investigation of the Auger and photoion-yield spectra resulting from 3d photoionization or 3d→4f excitation of atomic Eu
868
Theoretical investigation of the Auger and photoion-yield spectra resulting from 3d photoionization or 3d-4f excitation of atomic Eu
869
Theoretical investigation of the behavior of an acoustic metamaterial with extreme Youngʹs modulus
870
Theoretical investigation of the bonding properties of N-heterocyclic carbenes coordinated to electron-rich d8 metal centers
871
Theoretical investigation of the Ca+–N2 and Ca2+–N2 complexes
872
Theoretical investigation of the chemical bonds in metal chelates as emitting material for OLED
873
Theoretical investigation of the chemical structure and vibrational signature at the aluminum-polythiophene interface
874
Theoretical Investigation of the Complexation Reaction of Procaine-hydrochloride by β-cyclodextrin
875
Theoretical investigation of the conducting properties of substituted phosphole oligomers
876
Theoretical investigation of the conduction and valence band offsets of GaAs1 x Nx/GaAs1 yNy heterointerfaces
877
Theoretical investigation of the conformation and hydrogen bonding ability of 5-arylazosalicylaldoximes
878
Theoretical investigation of the conventional CX1X2− (X1, X2 = H, F, Cl, Br, and I) compounds
879
Theoretical investigation of the Cu EOS standard Original Research Article
880
Theoretical investigation of the dissociative interchange (Id) mechanism for water exchange on magnesium(II) in aqueous solution
881
Theoretical Investigation of the Effect of (8,0) Single-walled Carbon Nanotubes on Acidity of Aliphatic Alcohols
882
Theoretical investigation of the effect of plasticity on crack growth along a functionally graded region between dissimilar elastic–plastic solids
883
Theoretical investigation of the effect of rotational excitation on the stereodynamics of the reaction
884
Theoretical investigation of the effect of the solvent, hydrogen bond and amino group on the isomerization of Rhodamines
885
Theoretical investigation of the effects of composition and atomic disordering on the properties of Ni2Mn(Al1−xGax) alloy Original Research Article
886
Theoretical investigation of the effects of field margin and hedges on crop yields 
887
Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi2Si2 and PrNi2Ge2
888
Theoretical investigation of the electron velocity in quantum Hall bars, in the out of linear response regime
889
Theoretical investigation of the electronic and optical properties of oligothiophenes upon methyl, thiol, and thiomethyl substitutions
890
Theoretical investigation of the electronic structure of 1-(3,4; 3,5 and 3,6-bis-selenocyanato-phenyl) pyrrolidinofullerenes
891
Theoretical investigation of the enhanced solubility of perfluorobenzene in the supercritical carbon dioxide as a function of temperature and density by Monte Carlo simulation
892
Theoretical investigation of the field conditions in a vibrating reverberation chamber with an unstirred component
893
Theoretical investigation of the first hyperpolarizability redox-switching in a ruthenium complex
894
Theoretical investigation of the formation of five-membered metallacycles by reaction of CO with metallacyclobutenones: differences between Ni and Pt
895
Theoretical investigation of the Friedländer reaction catalysed by CuBTC: Concerted effect of the adjacent Cu2+ sites
896
Theoretical Investigation of the gas-phase reactions of (CF3)2CHOCH3 with OH Radical
897
Theoretical investigation of the ground and excited state of silylated coumarin
898
Theoretical investigation of the growth rate of carbon nanotubes in chemical vapor deposition
899
Theoretical investigation of the hetero-junction effect in PVP-stabilized Au13 clusters. The role of PVP in their catalytic activities
900
Theoretical investigation of the hydrogen bonding interaction between substituted phenols and simple O- and N-bases
901
Theoretical Investigation of the Imprinting Efficiency of Molecularly Imprinted Polymers
902
Theoretical investigation of the influence of isotope mass on chemicurrents during adsorption of H on K(110)
903
Theoretical investigation of the interaction between glycine amino acid and fullerenes
904
Theoretical investigation of the interaction between oxygen molecules and small Au clusters using approximately spin-projected geometry optimization (AP-opt) method
905
Theoretical investigation of the interaction of oxygen with pure and K-doped NiTi shape memory surface alloys Original Research Article
906
Theoretical investigation of the intrinsic piezoelectric properties for tetragonal BaTiO3 epitaxial films
907
Theoretical investigation of the inversion parameter in Co3 − sAlsO4 (s = 0–3) spinel structures
908
Theoretical investigation of the island formation on a hydrogen-terminated Si 001/ surface
909
Theoretical investigation of the lattice dynamics of GaAlSb superlattices
910
Theoretical investigation of the lowest singlet and triplet excited states in oligo(phenylene vinylene)s and oligothiophenes
911
Theoretical investigation of the luminescence centres in PbWO4 and CdWO4 crystals
912
Theoretical investigation of the luminescence centres in PbWO4 and CdWO4 crystals
913
Theoretical investigation of the mechanism and kinetics for HCO + HCN ⇄ HCHO + CN
914
Theoretical investigation of the mechanism of the reaction IO + NO → I + NO2
915
Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system
916
Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system
917
Theoretical investigation of the monomer reactivity in polyindole derivatives
918
Theoretical investigation of the MTC noise estimate in 1-D homogeneous systems
919
Theoretical investigation of the nature of the ground state in the low-bandgap conjugated polymer, poly(3,4-ethylenedioxythiophene)
920
Theoretical investigation of the nonlinear optical properties of substituted anilines and N,N-dimethylanilines
921
Theoretical investigation of the off-axis z-scan technique for nonlinear optical refraction measurement
922
Theoretical investigation of the one-photon and two-photon absorption properties for star-shaped polycyclic aromatic based on oligothiophenes-functionalized truxene
923
Theoretical investigation of the origin of the large non-linear optical response in acceptor-substituted carotenoids
924
Theoretical investigation of the p + He → H + He+ and p + He → H + He++ + e reactions at very small scattering angles of hydrogen
925
Theoretical investigation of the performance of a novel loop heat pipe solar water heating system for use in Beijing, China
926
Theoretical investigation of the phase behaviour of mixtures of a novel family of perfluoroalkyl–polyoxyethylene ether diblock surfactants in aqueous solutions of carbon dioxide
927
Theoretical investigation of the photodissociation dynamics by the decay of a non-dissociative excited state: application to core-excited N2
928
Theoretical investigation of the photosensitization mechanisms of urocanic acid
929
Theoretical investigation of the potential energy surfaces for the O(1D)+N2O reaction
930
Theoretical investigation of the pressure dependences of energy gaps in InAs and InSb
931
Theoretical investigation of the pressure dependences of energy gaps in InAs and InSb
932
Theoretical investigation of the pressure induced cubic-diamond-β-tin phase transition in the Si0.5Ge0.5
933
Theoretical investigation of the proton effect on electropolymerization of aniline
934
Theoretical investigation of the Pt3Al ground state
935
Theoretical Investigation of the Reaction Mechanism for a Type of N-heterocyclic Compound Involving Mono-N-aryl-3-aminodihydropyrrol
936
Theoretical investigation of the reactions of O(3P) with CH3F and CH2F2 Original Research Article
937
Theoretical investigation of the reactivity in the C–F bond activation of CH3F by Lu+ in the gas phase
938
Theoretical investigation of the reflectivity of fullerene-(C60, C70)/AlN multilayers in UV region
939
Theoretical investigation of the resonant hyper-Raman scattering by optical phonons
940
Theoretical investigation of the role of the RANK–RANKL–OPG system in bone remodeling
941
Theoretical investigation of the role of π–π interactions for the stability of phenylene ethynylene aggregates Original Research Article
942
Theoretical investigation of the scope of sequential ligand tuning using a bifunctional scorpionate tris(1,2,4-triazolyl)borate-based architecture
943
Theoretical investigation of the second-order nonlinear optical properties of calix[4]arene molecules
944
Theoretical investigation of the stacking interactions between curved conjugated systems and their interaction with fullerenes
945
Theoretical investigation of the static (dynamic) polarizability and second hyperpolarizability of DAAD quadrupolar push–pull molecules. A comparison among HF (TD-HF), DFT (TD-B3LYP), and MP2 (TD-MP2) methods
946
Theoretical investigation of the static (hyper)polarizabilities and reorganization energy of 4,5-dicyanoimidazole chromophore and derivatives containing benzene rings and a saturated bridge
947
Theoretical investigation of the structure and conformational behaviour of small selenophene oligomers
948
Theoretical investigation of the substituent effect on the electronic and optical properties of photochromic dithienylethene derivatives
949
Theoretical investigation of the substituent effects in the conformational isomerism of bromoalkoxycyclohexanes
950
Theoretical investigation of the system SnOx/Sn for the thermochemical storage of solar energy
951
Theoretical investigation of the thermochemistry of hydrofluoroethers
952
Theoretical investigation of the thickness effect of ferroelectric incorporating semiconducting properties
953
Theoretical investigation of the torsional spectra of 2,2,2-trifluoroethanol Original Research Article
954
Theoretical investigation of the vibrational dynamics of Ag+CO solvated in the Ne matrix
955
Theoretical investigation of the XHgXeX and HHgXeX (X = F, Cl, Br) compounds
956
Theoretical investigation of the β value of the phenylene and phenylene ethynylene units by evaluating exchange interaction between organic radicals
957
Theoretical investigation of thermal activation of methane by [Pd(H)(OH)]+
958
Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems
959
Theoretical investigation of thermally induced coalescence mechanism of single-wall carbon nanohorns and their mechanical properties
960
Theoretical investigation of thione-thiol tautomerism, intermolecular double proton transfer reaction and hydrogen bonding interactions in 4-ethyl-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
961
Theoretical investigation of thunderstorm induced enhancements of cosmic ray fluxes
962
Theoretical Investigation of Time Suboptimal Control of Industrial Manipulators Along Specified Paths
963
Theoretical investigation of transfer-loss process in 0.2–2 MeV/u collisions of O5+ ions with H2 and He targets
964
Theoretical investigation of typical fcc precipitates in Mg-based alloys Original Research Article
965
Theoretical investigation of UV photoelectron spectra of pyridine compound molecules
966
Theoretical investigation of van der Waals forces between solid surfaces at nanoscales
967
Theoretical Investigation of Viscosity and Thermal Conductivity ‎of a Gas along a Non-isothermal Vertical Surface in Porous ‎Environment with Dissipative Heat: Numerical Technique
968
Theoretical investigation of wear-resistance mechanism of superelastic shape memory alloy NiTi
969
Theoretical investigation of X-ray radiation of 4–4 transitions in highly charged tungsten ions
970
Theoretical investigation of X-ray radiation of 4–4 transitions in highly charged tungsten ions
971
Theoretical investigation of zero-field splitting and local structure distortion for a substitution of Fe3+ ion in CdCl2 crystal Original Research Article
972
Theoretical investigation on 3rd harmonic voltage in inductive measurements of critical current density in superconducting films
973
Theoretical investigation on antioxidant activity of vitamins and phenolic acids for designing a novel antioxidant
974
Theoretical investigation on atmospheric reaction of atomic O(3P) with acrylonitrile
975
Theoretical investigation on BaTiO3 with periodic density functional theory BLYP method Original Research Article
976
Theoretical investigation on bridged triarylamine helicenes: UV/visible and circular dichroism spectra
977
Theoretical investigation on charge transport parameters of two novel heterotetracenes as ambipolar organic semiconductors
978
Theoretical investigation on CO2 absorption into DEAB solution using hollow fiber membrane contactors
979
Theoretical investigation on compressibility, electronic and thermodynamic properties of single crystal PtAs2 under high pressure
980
Theoretical investigation on degradation behaviors of spectral properties of thermal control coatings induced by charged particles
981
Theoretical investigation on different effects of nitrogen and boron substitutional impurities on the structures and field emission properties for carbon nanotubes
982
Theoretical investigation on electronic properties of topological materials: Mِbius nanographite and conjugated polymers
983
Theoretical investigation on electronic structure and mechanical properties of cubic crystallographic structures with point defects in Al-based alloys
984
Theoretical investigation on H2 elimination reactions of germylenoid H2GeLiF with RH (R = F, OH, and NH2)
985
Theoretical Investigation on Inclusion Complex of (s)-2-Isopropyl-1-(o-nitrophenyl) Sulfonyl) Aziridine with β-Cyclodextrin
986
Theoretical investigation on intramolecular electron transfer in polypeptides
987
Theoretical investigation on mechanisms and kinetics of the reactions of Cl atom with CH3OOH and CH3CH2OOH
988
Theoretical investigation on nevirapine and HIV-1 reverse transcriptase binding site interaction, based on ONIOM method
989
Theoretical investigation on organolanthanide guanidinate complexes
990
Theoretical investigation on photochromic diarylethene: A short review
991
Theoretical investigation on photophysical properties for 2,7-carbazole derivatives as solar cells materials: Effect of substitution
992
Theoretical investigation on possible mechanisms on regioselective formation of (η3-siloxyallyl)tungsten complexes
993
Theoretical investigation on proton transfer mechanism of hydrated melamine
994
Theoretical investigation on proton-induced intramolecular charge transfer of a D-π-A dye for a pH molecular switch
995
Theoretical investigation on pyrolysis mechanism of glycerol
996
Theoretical investigation on quinoline-based platinum (II) complexes as efficient singlet oxygen photosensitizers in photodynamic therapy
997
Theoretical investigation on r.f. current drive in reversed-field pinch plasma
998
Theoretical investigation on second-order nonlinear optical properties of (dicyanomethylene)-pyran derivatives
999
Theoretical investigation on spin-polarized junctions with 4-valued conductances: application to carbon nanotube encapsulating magnetic atoms
1000
Theoretical investigation on structural properties of ethylene clusters (C2H4)n (n ⩽ 25)
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