بر اساس عنوان

1
Theoretical determination of the ablation rate of metals in multiple-nanosecond laser pulses irradiation regime
2
Theoretical determination of the critical conditions for the direct initiation of detonations in hydrogen-oxygen mixtures
3
Theoretical determination of the exchange coupling constants of a single-molecule magnet Fe10 complex
4
Theoretical determination of the pKas of the 8-hydroxyquinoline-5-sulfonic acid: A DFT based approach
5
Theoretical determination of the solvation free energy in water and chloroform of the nucleic acid bases Original Research Article
6
Theoretical determination of the spin-rovibronic spectrum of the Ã2Π←X̃2Σ+ electronic transition of MgNC
7
Theoretical determination of the surface excitation parameter for Ti, Fe, Cu, Pd, Ag, and Au
8
Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals Original Research Article
9
Theoretical determination of two critical sizes for strain relaxation during Co/Pt(111) heteroepitaxy
10
Theoretical determination of δ in 18+δ organometallic complexes
11
Theoretical determinations of ionization potentials of 2-amino-1-phenylethanol
12
Theoretical development and analytical solutions for transport of volatile organic compounds in dual-porosity soils
13
Theoretical development and experimental validation of a thermally dissipative cohesive zone model for dynamic fracture of amorphous polymers
14
Theoretical development of a simplified wheelset model to evaluate collision-induced derailments of rolling stock
15
Theoretical development of a thermal model for the reheater of a power plant boiler
16
Theoretical development of pressure-induced electrical potential: Consideration of the concentration polarization for membranes with narrow pores
17
Theoretical development of the method of caustics for intersonically propagating interfacial crack
18
Theoretical developments in the complex variable boundary element method
19
Theoretical developments in weak hypernuclear decay
20
Theoretical DFT studies of chromium tricarbonyl complexes with polycyclic aromatic ligands
21
Theoretical DFT study of homonuclear and binary transition-metal dimers
22
Theoretical DFT study on glucose-6-phosphate
23
Theoretical DFT, vibrational and NMR studies of benzimidazole and alkyl derivatives
24
Theoretical DFT, vibrational and structural characterization of 1-propenyl-2-methylbenzimidazole and its isomers
25
Theoretical discussions on the geometrical phase analysis
26
Theoretical discussions on the geometrical phase analysis
27
Theoretical distribution of O+ ions in the martian magnetosphere Original Research Article
28
Theoretical diversity and clinical collaboration: reflections by a dance/movement therapist
29
Theoretical ecology and mathematical modelling: Problems and methods
30
Theoretical ecology and mathematical modelling: Problems and methods
31
Theoretical effect of an axial electric field upon the resolution of classic differential mobility analyzers
32
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
33
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
34
Theoretical efficiencies of angular-selective non-concentrating solar thermal systems
35
Theoretical efficiency of 3rd generation solar cells: Comparison between carrier multiplication and down-conversion
36
Theoretical elastic stiffness and thermodynamic properties of zirconium dodecaboride from first principles calculation
37
Theoretical elastic stiffness, structural stability and thermal conductivity of La2T2O7 (T = Ge, Ti, Sn, Zr, Hf) pyrochlore Original Research Article
38
Theoretical elastic stiffness, structure stability and thermal conductivity of La2Zr2O7 pyrochlore Original Research Article
39
Theoretical Elastic-Plastic Solution for Laterally Loaded Piles
40
Theoretical Elastio-Plastic Solution for Piles Subject to Lateral Soil Movement
41
Theoretical Electrochemical Study and Calculation of Free Energies of Electron Transfer in B-Cyclodextrins/Fullerenes C60 Nanostructure Complexes
42
Theoretical Electron Mobility Analysis in Thin-Body FETs: Dependence on Substrate Orientation and Biaxial Strain
43
Theoretical electronic and vibrational study of AlCO and Al(CO)2 using density functional theory
44
Theoretical ELNES fingerprints of BC2N polytypes
45
Theoretical elucidation of the antioxidant mechanism of 1,3-dihydro-1-methyl-2H-imidazole-2-selenol (MSeI)
46
Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(1 1 1)
47
Theoretical elucidation on structure–Antioxidant activity relationships for indolinonic hydroxylamines
48
Theoretical elucidation on the empirical formulae for the ultrasonic testing method for concrete structures
49
Theoretical elucidation on the on-site measurements of corrosion rate of reinforcements
50
Theoretical emission spectra of HNC() on a new ab initio potential energy surface
51
Theoretical End Depth Ratio and End Depth Discharge Relationship for Free Overfall with Different End Lip Shape
52
THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
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THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
54
Theoretical energy level spectra and transition data for 4p64d, 4p64f and 4p54d2 configurations of W37+ ion
55
Theoretical energy level spectra and transition data for 4p64d2, 4p64d4f, and 4p54d3 configurations of W36+
56
Theoretical enhancement of solar cell efficiency by the application of an ideal ‘down-shifting’ thin film
57
Theoretical enthalpies of formation and C–H bond dissociation enthalpies of n-bromopropane and its free radicals
58
Theoretical enthalpies of formation and O–H bond dissociation enthalpy of an α-tocopherol model and its free radical
59
Theoretical enthalpies of formation of ROX (R=H, CH3; X=F, Cl, Br) compounds
60
Theoretical enthalpy of formation of the acetonyl radical
61
Theoretical enthalpy of formation of the CH2CH2OH radical
62
Theoretical entropy assessment of fingerprint-based Wi-Fi localization accuracy
63
Theoretical error bounds on the convergence of the Lanczos and block-Lanczos methods
64
THEORETICAL ESTABLISHMENT AND EVALUATION OF A NOVEL OPTIMAL PYRAMIDAL HORN DESIGN CRITERION
65
Theoretical estimates for the correlation energy of the unprojected composite fermion wave function
66
Theoretical estimates of air bubble behavior in dense pipeline slurry flows
67
Theoretical estimates of equilibrium chromium-isotope fractionations
68
Theoretical estimates of the rotational g-factor, magnetizability and electric dipole moment of GaH
69
Theoretical estimates of the solid angle subtended by a dual diaphragm–detector assembly for alpha sources
70
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
71
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
72
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
73
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
74
Theoretical estimation for the volume fraction of interfacial layers around convex particles in multiphase materials
75
Theoretical estimation of absorbed dose to organs in radioimmunotherapy using radionuclides with multiple unstable daughters
76
Theoretical estimation of adiabatic temperature rise from the heat flow data obtained from a reaction calorimeter
77
Theoretical estimation of free and entrapped nonwetting–wetting fluid interfacial areas in porous media
78
Theoretical Estimation of Machined Surface Profile Based on Cutting Edge Movement and Tool Orientation in Ball-nosed End Milling
79
Theoretical estimation of metabolic network robustness against multiple reaction knockouts using branching process approximation
80
Theoretical estimation of ordered metal species in zeolite pores
81
Theoretical estimation of shell-side mass transfer coefficient in randomly packed hollow fiber modules with polydisperse hollow fiber outer radii
82
Theoretical estimation of the electron–molecular vibration coupling in several organic donor molecules
83
Theoretical estimation of the isobaric heat capacity cp of refrigerant
84
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
85
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
86
Theoretical estimation of the vibrational perturbation of the molecular properties of hydrogen adsorbed within a zeolite A framework
87
Theoretical estimation of thermodynamic properties of the system PS/PPO on the basis of modified combining rule of Sanchez–Lacombe lattice fluid model
88
Theoretical estimations of third order optical nonlinearities for one dimensional metal chains
89
Theoretical Evaluation of 5, 6-Diaroylisoindoline-1,3-dione as Potential Carcinogenic Kinase PAK1 Inhibitor: DFT Calculation, Molecular Docking Study and ADMET Prediction
90
Theoretical Evaluation of a Model of the Catalytic Triads of Serine and Cysteine Proteases byab initioMolecular Orbital Calculation
91
Theoretical evaluation of a technique for electrokinetic decontamination of soils
92
Theoretical evaluation of adiabatic and vertical electron affinity of some radiosensitizers in solution using FEP, ab initio and DFT methods Original Research Article
93
Theoretical Evaluation of Antioxidant Activity of Tea Catechins
94
THEORETICAL EVALUATION OF BI-LEVEL DRAIN INSTALLATION UNDER STEADY STATE AND RADIAL FLOW CONDITIONS*
95
Theoretical evaluation of burns to the human respiratory tract due to inhalation of hot gas in the early stage of fires
96
Theoretical evaluation of diffusivity of hydrogen in palladium and rhodium
97
Theoretical evaluation of dissolution and biochemical reduction of TNT for phytoremediation of contaminated sediments
98
Theoretical evaluation of errors in aerosol optical depth retrievals from ground-based direct-sun measurements due to circumsolar and related effects
99
Theoretical evaluation of film growth rate during atomic layer epitaxy
100
Theoretical evaluation of high-energy lithium metal phosphate cathode materials in Li-ion batteries
101
Theoretical Evaluation of Li et al.'s Approach for Improving a Binary Watermark-Based Scheme in Remote Sensing Data Communications
102
Theoretical evaluation of maximum temperature difference in segmented thermoelectric coolers
103
Theoretical evaluation of medicinal properties for some of N-aryl-3-hydroxypyridine-4-ones derivative compounds
104
Theoretical evaluation of methods for extracting retention factors and kinetic rate constants in liquid chromatography
105
THEORETICAL EVALUATION OF NONLINEAR EFFECTS ON OPTICAL WDM NETWORKS WITH VARIOUS FIBER TYPES
106
Theoretical evaluation of non-uniform skin effect on aquifer response under constant rate pumping
107
Theoretical evaluation of peripheral nerve stimulation during MRI with an implanted spinal fusion stimulator
108
Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle
109
Theoretical evaluation of the advantages and limitations of constant pressure versus constant flow rate gradient elution separation in supercritical fluid chromatography
110
Theoretical evaluation of the collection efficiency at ring-disc microelectrodes
111
Theoretical evaluation of the effective work functions for positive-ionic and electronic emissions from polycrystalline metal surfaces
112
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
113
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
114
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part I: Modeling, simulation and optimization of two system solutions
115
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part II: System modifications and comparisons of different solutions
116
Theoretical evaluation on effect of internal heat exchanger in ejector expansion transcritical CO2 refrigeration cycle
117
Theoretical evaluation on the impact of heat exchanger in Advanced Adiabatic Compressed Air Energy Storage system
118
Theoretical evidence for a new kind of intramolecular dihydrogen bond
119
Theoretical evidence for a two-step mechanism in the functionalization single-walled carbon nanotube by aryl diazonium salts: Comparing effect of different substituent group
120
Theoretical evidence for empirical findings of A. Pulgarin on Lotka’s law
121
Theoretical evidence for fast H-divacancy rotation on H/Pd(1 1 1)
122
Theoretical evidence for T1/2 specific heat behavior in carbon nanotube systems Original Research Article
123
Theoretical evidence for the existence of excitons in MgO
124
Theoretical evidence for the reaction O2(ν) + O2(ν = 0) → O3(X1A1) + O(3P)
125
Theoretical evidence for the reaction of N-methyl-2-pyrrolidinone with carbon disulfide
126
Theoretical evidence for the stability of the (AlF5)2− complex anion
127
Theoretical evidence of bound metastable states in the doubly ionized nickel dimer Ni22+
128
Theoretical evidence of multiple dye regeneration mechanisms in dye-sensitized solar cells
129
Theoretical evidence of photo-induced charge transfer from DNA to intercalated ruthenium (II) organometallic complexes
130
Theoretical examination of aggregation effect on the dielectric characteristics of spherical cellular suspension Original Research Article
131
Theoretical examination of optical and EPR spectra for Cu2+ ion in K2PdCl4 crystal
132
Theoretical examination of reference electrodes for lithium-ion cells
133
Theoretical examination of the pulse vaccination policy in the SIR epidemic model
134
Theoretical examination of the standing osmotic gradient response to a step change of the solute influx into the symplast
135
Theoretical expectations for a fractional quantum Hall effect in graphene
136
Theoretical expectations for the muonʹs electric dipole moment Original Research Article
137
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
138
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
139
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
140
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
141
Theoretical explanation of the ‘local resonance’ in stepped acoustic horn based on Four-End Network method
142
Theoretical explanation of the g factor for Cr4+ in Y2SiO5 crystal
143
Theoretical Explanation of the Use of Cyberspace and the Evolution of Family Structure in Iran with Emphasis on the Concept of Generation Gap
144
Theoretical Explanation of Uneven Transverse Temperature Distribution in Wide Thin Strip Rolling Process Original Research Article
145
Theoretical explanations of g factors of the first excited 2E state for Al2O3 : Mn4+ system
146
Theoretical exploration for the combination of the ecological, energy, carbon, and water footprints: Overview of a footprint family
147
Theoretical exploration of a taut cable and a TMD system
148
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
149
Theoretical exploration of the half-metallicity of graphene nanoribbons/boron nitride bilayer system
150
Theoretical exploration of the potential energy surface of the HOI → HIO isomerization reaction
151
Theoretical exploration to the substituting effect on second-order nonlinear optical properties for lacunary γ-Keggin polyoxometalates
152
Theoretical expression for change of extraordinary refractive index in annealed proton exchanged LiNbO3 optical waveguides
153
Theoretical expression of rate of rise of recovery voltage across a circuit breaker connected with fault current limiter
154
Theoretical expressions for describing the stiffness and strength of regular hexagonal honeycombs with Plateau borders
155
Theoretical expressions for removing tritium from exhaust gas
156
Theoretical fatigue–effective notch stresses at spot welds
157
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
158
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
159
Theoretical flow investigations of an all glass evacuated tubular collector
160
Theoretical formalism and experimental confirmation of intermolecular dipolar effects under time-averaged magnetic field gradients
161
Theoretical formalism for bead movement powered by single two-headed motors in a motility assay Original Research Article
162
Theoretical formulation and experimental validation of the input–output modeling approach for large solar thermal systems
163
Theoretical formulation of finite-dimensional discrete phase spaces: I. Algebraic structures and uncertainty principles Original Research Article
164
Theoretical formulation of finite-dimensional discrete phase spaces: II. On the uncertainty principle for Schwinger unitary operators Original Research Article
165
Theoretical formulation of the diffusion through a slab—theory validation
166
Theoretical Formulations for Finite Element Models of Functionally Graded Beams with Piezoelectric Layers
167
Theoretical foundation for a simple method for simultaneous measurements of the unattached fraction and activity median diameter of attached radon progeny
168
Theoretical Foundation for an Electromagnetic Two-Phase Flowmetry
169
THEORETICAL FOUNDATION FOR THE METHOD OF CONNECTED LOCAL FIELDS
170
Theoretical Foundation of Carbonation Pellet Process for Ferrous Sludge Recycling Original Research Article
171
Theoretical foundation of macroscopic traffic models
172
Theoretical foundation of the controlling UEP method for direct transient-stability analysis of networkpreserving power system models
173
Theoretical foundations for tail electron hydrodynamical models in semiconductors Original Research Article
174
Theoretical Foundations of Development Information Science
175
THEORETICAL FOUNDATIONS OF NEAR-FIELD-FAR-FIELD TRANSFORMATIONS WITH SPIRAL SCANNINGS
176
Theoretical foundations of optimal aerosol technology in plant protection. Part 2. Flying insects
177
Theoretical foundations of optimal aerosol technology in plant protection. Part 3. Crawling insects
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Theoretical foundations of optimal aerosol technology in protection of plants. Part I. General principles
179
Theoretical foundations of organizational problem solving methodologies in Operational Research
180
Theoretical foundations of sustainable economic welfare indicators — ISEW and political economy of the disembedded system
181
Theoretical foundations of the structural analysis of movement sessions
182
Theoretical Foundations of the Web: Cognition, Communication, and Co-Operation. Towards an Understanding of Web 1.0, 2.0, 3.0
183
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
184
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.
185
Theoretical frame of the saturated freezing soil
186
Theoretical frames for smart structures
187
Theoretical framework and empirical evidence of students cognitive processes in three dimensions of content, complexity, and time
188
Theoretical Framework for a Local, Agile Supply Chain to Create Innovative Product Closer to End-user: Onshore-Offshore Debate
189
Theoretical framework for local PLS1 regression, and application to a rainfall data set
190
Theoretical framework for local PLS1 regression, and application to a rainfall data set
191
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
192
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
193
Theoretical framework for octopus rhodopsin crystallization
194
Theoretical framework of an identification problem for an elliptic variational inequality with bilateral restrictions
195
Theoretical Framework of Collaborative Design Issues
196
Theoretical frameworks for competency in cognitively impaired elderly adults
197
Theoretical Frameworks in Qualitative Research.
198
Theoretical free oscillations spectrum for Saturn interior models Original Research Article
199
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
200
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
201
Theoretical generalization and research on the mechanism of the unsteady-state grinding technique
202
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
203
Theoretical Gibbs free energy study on UO2(H2O)n2+ and its hydrolysis products
204
Theoretical Grounds of Economic Growth
205
Theoretical H 2CO emission from protostellar envelopes
206
Theoretical heat flux in water and habitat selection of phocid seals and beluga whales during the annual molt
207
Theoretical high energy physics: formal theory
208
Theoretical high energy physics: formal theory
209
Theoretical identification of structural heterogeneities of divalent nickel active sites in NiMCM-41 nanoporous catalysts
210
Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on the Diels–Alder reaction between cyclopentadiene and methacrylate
211
Theoretical impact failure distribution of granules
212
Theoretical impacts of terminal atoms (C, B, N, and P) on fragments of single-walled hetero carbon nanotubes
213
theoretical implication of pro parte dolus pro parte culpa wrongdoing in the formulation of passive money laundering
214
Theoretical implications of LHC results
215
Theoretical implications of LHC results
216
Theoretical implications of the TWIST experiment results
217
Theoretical improvements in the stability analysis of a new class of model-free visual servoing methods
218
Theoretical incentive properties of contingent valuation questions: Do they matter in the field?
219
Theoretical infrared spectrum and revised assignment for para-nitrophenol. Density functional theory studies Original Research Article
220
Theoretical insight into [Pd(en)(H2O)2]2+ binding to Guanine form [{Pd(en)(guanine)}4]4+: Kinetic control and thermodynamic control
221
Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC
222
Theoretical insight into the Jahn–Teller system NaCl:Rh2+
223
Theoretical insight into the mechanism of Pt(ІІ)-catalyzed [3+2] cycloaddition reactions of propadienyl silyl ethers with alkenyl ethers
224
Theoretical insight into the nature of the intermolecular charge-inverted hydrogen bond
225
Theoretical insight into the spectral characteristics of Fe(II)-based complexes for dye-sensitized solar cells: Functionalized bipyridyl chromophores
226
Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds
227
Theoretical insight of adsorption thermodynamics of multifunctional molecules on metal surfaces
228
Theoretical insight of polypyrrole ammonia gas sensor
229
Theoretical insight of substituent effect in para substituted Fe(CO)4–pyridine complexes
230
Theoretical insight towards the photo-dissociation dynamics of O3–H2O complex: Deep understanding the source of atmospheric hydroxyl radical
231
Theoretical insights into the adsorption behavior of CO molecules on the pure and V_n-doped BN nanotubes
232
Theoretical insights into the adsorption of monatomic Ag on the (2 × 2) BiOCl (0 0 1) surfaces
233
Theoretical insights into the electronic and magnetic behaviors of the metal substituted 1H-MoS2 systems: Their potential towards CO adsorption and sensing
234
Theoretical insights into the encapsulation of anticancer Oxaliplatin drug into single walled carbon nanotubes
235
theoretical insights into the intermolecular and mechanisms of covalent interaction of flutamide drug with cooh and cocl functionalized carbon nanotubes: a dft approach
236
Theoretical insights into the nature of intermolecular interactions in cytosine dimer Original Research Article
237
Theoretical insights into the structure and reactivity of the aqueous/metal interface
238
Theoretical insights into the structure of the η5-(Cp∗)C+ cation
239
Theoretical insights into the surface growth of rutile TiO2
240
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8 molecule
241
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8¯ molecule
242
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Sidoped Graphynes
243
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Si-doped Graphynes
244
Theoretical insights on electron donor–acceptor interactions involving carbon dioxide
245
Theoretical insights on the antioxidant activity of edaravone free radical scavengers derivatives
246
Theoretical insights on the storage of carbon dioxide using single-walled carbon nanotubes
247
Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides
248
Theoretical interpretation of optical and EPR spectra and the substitutional site of ferroelectric LiNbO3:Ni2+ crystal
249
Theoretical interpretation of the filtration process in magnetized packed beds
250
Theoretical interpretation of the high-energy electro-absorption spectrum of crystalline fullerene
251
Theoretical interpretation of the infrared lineshape of gaseous propynoic and acrylic acid dimers
252
Theoretical Interpretation of the Luminosity and Spectral Properties of GRB 031203
253
Theoretical interpretation of the optical afterglow of GRB 030329 Original Research Article
254
Theoretical interpretation of the variety of spin gap in high-Tc cuprates
255
Theoretical interpretation of the zero-field splitting parameters for ions in wide-band gap semiconductor single crystal
256
Theoretical investigation about the adsorption of the Sarin nerve agent on C20 fullerene and its boron-doped derivative
257
Theoretical Investigation and Design of Novel Anti-proliferative Agents against Hepatocellular Carcinoma from Benzimidazole-Chalcone derivatives
258
Theoretical Investigation and Optimization of Radiation Thermal Conduction of Thermal-Insulation Polyolefin Foams
259
Theoretical investigation for adsorption of CO2 and CO on MIL-101 compounds with unsaturated metal sites
260
Theoretical Investigation for Neon Doping Effect on the Electronic Structure and Optical Properties of Rutile TiO2 for Photocatalytic Applications by Ab Initio Calculations
261
Theoretical investigation for the hydrogen bond interaction in THF–water complex
262
Theoretical investigation for the mediated activation of the C–CN in CH3CN by Zr atom in the gas phase
263
Theoretical investigation for the reaction of N2O with CO catalyzed by MO+ (M = Ru, Os)
264
Theoretical investigation for the reaction of NO2 with CO catalyzed by Sc+
265
Theoretical investigation for two cascaded SPR fiber optic sensors
266
Theoretical investigation into condensation heat transfer on horizontal elliptical tube in stationary saturated vapor with wall suction
267
Theoretical Investigation into Spectral Coexistence of CDMA and TDMA Systems
268
Theoretical investigation into the likely reaction mechanisms of benzyl alcohol with dimethyl carbonate over a faujasite zeolite catalyst
269
Theoretical investigation of (−)1-(Benzofuran-2-yl)-2-propylaminopentane [(−)-BPAP] as a hydroxyl radical scavenger Original Research Article
270
Theoretical investigation of [5,5], [9,0] and [10,10] closed SWCNTs
271
Theoretical investigation of {1 1 0} generalized stacking faults and their relation to dislocation behavior in perovskite oxides Original Research Article
272
Theoretical investigation of 1,10-bi-2-naphthol isomerization
273
Theoretical investigation of 1,3-butanediol adsorption on an oxygen-defected CeO2(111) surface
274
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
275
Theoretical investigation of 8 *10-Gb/s WDM signal transmission performance based on gain-equalized SOAs using backward Raman pumping at DCF
276
Theoretical investigation of à 2Σg+–X 2Πu vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation Origina
277
Theoretical investigation of a first wall fabrication process
278
Theoretical investigation of a humidification-dehumidification desalination system configured by a double-pass flat plate solar air heater Original Research Article
279
Theoretical investigation of a reported antibiotic from the “Miracle Tree” Moringa oleifera
280
Theoretical investigation of a single erbium center in hexagonal gallium nitride
281
THEORETICAL INVESTIGATION OF A SOLAR AIR HEATER ROUGHENED BY RIBS an‎d GROOVES
282
Theoretical Investigation of a Time-Suboptimal Control Method for Rotational Motions of Industrial Manipulators End-Effectors
283
Theoretical investigation of a waveguide application in a FEL with large μc
284
Theoretical investigation of absorption spectrum of SO2 molecule: Including S1–S2 vibronic coupling
285
Theoretical investigation of adiabatic capillary tubes working with propane/n-butane/iso-butane blends
286
Theoretical investigation of adsorption and dissociation of H2 on (ZrO2)n (n=1–6) clusters
287
Theoretical Investigation of Amantadine Adsorption on Sc-, Ti-, and Zn-Boron Nitride Nanosheets: DFT, NBO, and QTAIM
288
Theoretical investigation of an all-organic molecular transistor
289
Theoretical Investigation of an Eddy-Viscosity-Type Expression of the Reynolds Stress with Low-Reynolds-Number Effect
290
Theoretical investigation of an optical fiber amplifier loop for intra-cavity and ring-down cavity gas sensing
291
Theoretical investigation of anomalous diffusion in a random lattice
292
Theoretical investigation of aromatics production enhancement in thermal coupling of naphtha reforming and hydrodealkylation of toluene
293
Theoretical investigation of assembled (CdTe)12×N (N = 1–5) multi-cage nanochains
294
Theoretical Investigation of Axial and Local Particle Size Distribution on Expanded Bed Adsorption Process
295
Theoretical investigation of band gap and optical properties of ZnO1−xTex alloys (x = 0, 0.25, 0.5, 0.75 and 1)
296
Theoretical investigation of C60 fullerene functionalization with tetrazine
297
Theoretical investigation of catalytic HCO3- hydrogenation in aqueous solutions
298
Theoretical investigation of C–H⋯H–B dihydrogen bonded complexes of acetylenes with borane-trimethylamine
299
Theoretical investigation of charge transfer to solvent in photoexcited iodide–acetonitrile clusters
300
Theoretical investigation of cis-nitric oxide dimer with hybrid density functional theory methods
301
Theoretical investigation of CO adsorption on TM-doped (MgO)12 (TM = Ni, Pd, Pt) nanotubes
302
Theoretical investigation of CO2 and NO2 adsorption onto Co-, Rh- and Ir-doped (5,5) single-walled carbon nanotubes
303
Theoretical investigation of collision induced dissociation in He + Na2 Original Research Article
304
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
305
Theoretical Investigation of Consumption Patterns Effect on Optimal Orientation of Collector in Solar Water Heating System
306
Theoretical investigation of Cottrell atmosphere in silicon
307
Theoretical investigation of Cu-containing materials with different valence structure types: BaCu2S2, Li2CuSb, and LiCuS Original Research Article
308
Theoretical investigation of cyclooxygenase inhibition property of several non-steroidal anti-inflammatory drugs by density functional theory calculations and molecular docking studies
309
Theoretical investigation of dielectric corona pre-ionization TEA nitrogen laser based on transmission line method
310
Theoretical investigation of diffusion along columns packed with fully and superficially porous particles
311
Theoretical investigation of disorder effect on positron states in GaxIn1__xAsySb1 __y/GaSb
312
Theoretical Investigation of Doping Concentration in Silicon Semiconductor Using Optical Principle
313
Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study
314
Theoretical investigation of effects of light fuel fumigation on diesel engine performance and emissions
315
THEORETICAL INVESTIGATION OF EGYPT CLIMATE CONDITIONS ON THE PERFORMANCE OF PEM FUEL CELL
316
Theoretical investigation of electroluminescent alkoxy substituted 4,4′-bis(2-phenylethenyl)biphenyls as guest in blue OLEDs
317
Theoretical investigation of electronic and optical properties of andalusite within density functional theory
318
Theoretical investigation of electronic structure and field emission properties of carbon nanotube–ZnO nanocontacts Original Research Article
319
Theoretical investigation of electronic structure and optical properties of paramagnetic non-oxide perovskite AlCNi3
320
Theoretical investigation of electronic structure and spectroscopic properties of functionalized bis-silicon-bridged stilbene homologue
321
Theoretical investigation of electronic structure of PbSxTe1−x and PbSexTe1−x alloys
322
Theoretical investigation of electronic structure, elastic and thermodynamic properties of chalcopyrite CdSiP2
323
Theoretical investigation of electronic structures and excitation energies of hexaphyrin and its group 11 transition metal (III) complexes
324
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
325
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
326
Theoretical investigation of electronic, optical and photovoltaic properties of alkylamine-based organic dyes as sensitizers for application in DSSCs
327
Theoretical investigation of electro-osmotic flows and chaotic stirring in rectangular cavities
328
Theoretical investigation of encapsulation of the two azomethine derivatives into BN(6,6-8) nanotube: a DFT study
329
Theoretical investigation of engine thermal efficiency, adiabatic flame temperature, NOx emission and combustion-related parameters for different oxygenated fuels
330
Theoretical investigation of EPR and molecular orbital coefficient parameters for [Cu(hsm)2(sac)2] complex
331
Theoretical investigation of EPR parameters for two trigonal Yb3+ centers in LiNbO3 and LiNbO3:MgO crystals Original Research Article
332
Theoretical investigation of equilibrium and transition state structures, binding energies and barrier heights of water-encapsulated open-cage [59]fullerenone complexes
333
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
334
Theoretical investigation of ethylene/1-butene copolymerization process using constrained geometry catalyst (CpSiH2NH)-Ti-Cl2
335
Theoretical investigation of flame propagation process in an SI engine running on gasoline–ethanol blends
336
Theoretical investigation of fullerene nano carrier anti-cancer drug delivery of Azacitidine
337
Theoretical investigation of gas separation inside a microchannel by thermal diffusion
338
Theoretical investigation of heat balance in direct injection (DI) diesel engines for neat diesel fuel and gasoline fumigation
339
Theoretical investigation of hydrodynamic surface mode in a lined duct with sheared flow and comparison with experiment
340
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
341
Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6)
342
Theoretical investigation of InAs/GaInSb type-II superlattice infrared detectors for long wavelength and very long wavelength infrared applications
343
Theoretical Investigation of Interaction between 5-Fluorouracil Anticancer Drug with Various Nitrosamine Compounds
344
Theoretical investigation of interaction between a rectangular plate and fractional viscoelastic foundation
345
Theoretical investigation of interaction between Gatifloxacin and DNA: Implications for anticancer drug design
346
Theoretical investigation of interaction between psoralen and altretamine with stacked DNA base pairs
347
Theoretical investigation of intersubband transition energies and oscillator strength in CdS/SiO2 quantum dots
348
Theoretical investigation of intersubband transition in AlxGa1−xN/GaN/AlyGa1−yN step quantum well
349
Theoretical investigation of inter-surface diffusion on non-planar GaAs surfaces
350
Theoretical investigation of LaCn+ (n=2–8) clusters
351
Theoretical investigation of Lamb wave A0 mode in thin SiC/AlN membranes for sensing application in liquid media
352
Theoretical investigation of layered zeolite frameworks: Interaction between IPC-1P layers derived from zeolite UTL
353
Theoretical investigation of local electron temperature in quantum Hall systems
354
Theoretical investigation of local proton conductance in the proton exchange membranes
355
Theoretical investigation of local structure distortion and absorption spectra for tetragonal Cr2+ ion in ZnSe:Cr2+ system
356
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)
357
Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology
358
Theoretical investigation of mechanical and thermal properties of MPO4 (M = Al, Ga)
359
Theoretical investigation of metal-molecule interface with terminal groups
360
Theoretical investigation of metal-molecule interface with terminal groups
361
Theoretical investigation of mixed-ligand lanthanocene complexes, (η5-C5H5)2LnX · OC4H8 (Ln=La, Gd, Lu; X=F, Cl, Br, I)
362
Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(0 0 1) surface
363
Theoretical investigation of moderate misfit and interface energetics in the Fe/VN system
364
Theoretical investigation of molecular hydrogen adsorption and dissociation on AlnV(n = 1–13) clusters
365
Theoretical investigation of nerve agent DMMP adsorption onto Stone–Wales defected single-walled carbon nanotube
366
Theoretical investigation of new MgS-ZnSe structures
367
Theoretical investigation of new MgS-ZnSe structures
368
Theoretical investigation of nitrogen-containing polyisothianaphthene derivatives
369
Theoretical investigation of nitrogen-linked poly(2,7-carbazole)s as hole-transport materials for organic light emitting diodes
370
Theoretical investigation of novel phenothiazine-based D–π–A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells
371
Theoretical investigation of OCN− adsorption onto boron nitride nanotubes
372
Theoretical investigation of ozone production in negative corona discharge
373
Theoretical investigation of phase transformations and molecular surface properties of polycyclic saturated hydrocarbon isomers of JP-10
374
Theoretical investigation of phase transition on GaAs(0 0 1)-c(4 4) surface
375
Theoretical investigation of phonon-polariton modes in undoped and ion-doped PPLN crystals
376
Theoretical investigation of plasma immersion ion implantation of cylindrical bore using hollow cathode plasma discharge
377
Theoretical investigation of polyhedral hydrocarbons (CH)n
378
Theoretical investigation of polymers near surface of various molecular weights, architecture and external parameters by mean-field variable-density model
379
Theoretical investigation of pore-scale mechanisms of carbonated water injection
380
Theoretical investigation of potential energy curves and radiative lifetimes of low-lying electronic states in GeH+ radical cation
381
Theoretical investigation of pressure losses in cyclone separators
382
Theoretical investigation of pristine and functionalized AlN and SiC single walled nanotubes as an adsorption candidate for methane
383
THEORETICAL INVESTIGATION OF RECTANGULAR PATCH ANTENNA MINIATURIZATION BASED ON THE DPS-ENG BI-LAYER SUPER-SLOW TM WAVE
384
Theoretical investigation of redox species in condensed phase
385
Theoretical investigation of redox species in condensed phase
386
Theoretical Investigation Of Renewable Energy Data For Northern Parts India
387
Theoretical Investigation of Second-Order Nonlinear Optical Properties of Substituted Benzothiazole Derivatives
388
Theoretical investigation of site-specific characteristics of CO adsorption complexes in the Li+-FER zeolite Original Research Article
389
Theoretical investigation of solar humidification–dehumidification desalination system using parabolic trough concentrators
390
Theoretical investigation of stable dropwise condensation heat transfer on a horizontal tube
391
Theoretical investigation of stereochemistry and solvent influence on antioxidant activity of ferulic acid
392
Theoretical investigation of stokes shift of 3,4-diaryl-substituted maleimide fluorophores
393
Theoretical investigation of s-triazine derivatives as novel second-order nonlinear optical chromophores
394
Theoretical investigation of structural and electronic properties of wurtzite image clusters Original Research Article
395
Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C
396
Theoretical investigation of structures, electronic spectra and nonlinear optical properties of gold-pentacene (Au2C22H14) complexes
397
Theoretical Investigation of Superconducting State Parameters of Binary Metallic Glasses Cu1−cSnc
398
Theoretical investigation of tautomeric equilibrium in ortho-hydroxy phenyl Schiff bases
399
Theoretical investigation of tetra-substituted pyrenes for organic light emitting diodes
400
Theoretical investigation of tetra-substituted pyrenes for organic light emitting diodes
401
Theoretical investigation of the Al–Cr–B orthorhombic ternary compounds
402
Theoretical investigation of the anomalous equilibrium fractionation of multiple sulfur isotopes during adsorption
403
Theoretical investigation of the Ar+(J) + H2 → ArH+ + H reaction: semiclassical coupled wavepacket treatment Original Research Article
404
Theoretical investigation of the Au/Si(1 1 1)-(5 × 2) surface structure
405
Theoretical investigation of the Auger and photoion-yield spectra resulting from 3d photoionization or 3d→4f excitation of atomic Eu
406
Theoretical investigation of the Auger and photoion-yield spectra resulting from 3d photoionization or 3d-4f excitation of atomic Eu
407
Theoretical investigation of the behavior of an acoustic metamaterial with extreme Youngʹs modulus
408
Theoretical investigation of the bonding properties of N-heterocyclic carbenes coordinated to electron-rich d8 metal centers
409
Theoretical investigation of the Ca+–N2 and Ca2+–N2 complexes
410
Theoretical investigation of the chemical bonds in metal chelates as emitting material for OLED
411
Theoretical investigation of the chemical structure and vibrational signature at the aluminum-polythiophene interface
412
Theoretical Investigation of the Complexation Reaction of Procaine-hydrochloride by β-cyclodextrin
413
Theoretical investigation of the conducting properties of substituted phosphole oligomers
414
Theoretical investigation of the conduction and valence band offsets of GaAs1 x Nx/GaAs1 yNy heterointerfaces
415
Theoretical investigation of the conformation and hydrogen bonding ability of 5-arylazosalicylaldoximes
416
Theoretical investigation of the conventional CX1X2− (X1, X2 = H, F, Cl, Br, and I) compounds
417
Theoretical investigation of the Cu EOS standard Original Research Article
418
Theoretical investigation of the dissociative interchange (Id) mechanism for water exchange on magnesium(II) in aqueous solution
419
Theoretical Investigation of the Effect of (8,0) Single-walled Carbon Nanotubes on Acidity of Aliphatic Alcohols
420
Theoretical investigation of the effect of plasticity on crack growth along a functionally graded region between dissimilar elastic–plastic solids
421
Theoretical investigation of the effect of rotational excitation on the stereodynamics of the reaction
422
Theoretical investigation of the effect of the solvent, hydrogen bond and amino group on the isomerization of Rhodamines
423
Theoretical investigation of the effects of composition and atomic disordering on the properties of Ni2Mn(Al1−xGax) alloy Original Research Article
424
Theoretical investigation of the effects of field margin and hedges on crop yields 
425
Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi2Si2 and PrNi2Ge2
426
Theoretical investigation of the electron velocity in quantum Hall bars, in the out of linear response regime
427
Theoretical investigation of the electronic and optical properties of oligothiophenes upon methyl, thiol, and thiomethyl substitutions
428
Theoretical investigation of the electronic structure of 1-(3,4; 3,5 and 3,6-bis-selenocyanato-phenyl) pyrrolidinofullerenes
429
Theoretical investigation of the enhanced solubility of perfluorobenzene in the supercritical carbon dioxide as a function of temperature and density by Monte Carlo simulation
430
Theoretical investigation of the field conditions in a vibrating reverberation chamber with an unstirred component
431
Theoretical investigation of the first hyperpolarizability redox-switching in a ruthenium complex
432
Theoretical investigation of the formation of five-membered metallacycles by reaction of CO with metallacyclobutenones: differences between Ni and Pt
433
Theoretical investigation of the Friedländer reaction catalysed by CuBTC: Concerted effect of the adjacent Cu2+ sites
434
Theoretical Investigation of the gas-phase reactions of (CF3)2CHOCH3 with OH Radical
435
Theoretical investigation of the ground and excited state of silylated coumarin
436
Theoretical investigation of the growth rate of carbon nanotubes in chemical vapor deposition
437
Theoretical investigation of the hetero-junction effect in PVP-stabilized Au13 clusters. The role of PVP in their catalytic activities
438
Theoretical investigation of the hydrogen bonding interaction between substituted phenols and simple O- and N-bases
439
Theoretical Investigation of the Imprinting Efficiency of Molecularly Imprinted Polymers
440
Theoretical investigation of the influence of isotope mass on chemicurrents during adsorption of H on K(110)
441
Theoretical investigation of the interaction between glycine amino acid and fullerenes
442
Theoretical investigation of the interaction between oxygen molecules and small Au clusters using approximately spin-projected geometry optimization (AP-opt) method
443
Theoretical investigation of the interaction of oxygen with pure and K-doped NiTi shape memory surface alloys Original Research Article
444
Theoretical investigation of the intrinsic piezoelectric properties for tetragonal BaTiO3 epitaxial films
445
Theoretical investigation of the inversion parameter in Co3 − sAlsO4 (s = 0–3) spinel structures
446
Theoretical investigation of the island formation on a hydrogen-terminated Si 001/ surface
447
Theoretical investigation of the lattice dynamics of GaAlSb superlattices
448
Theoretical investigation of the lowest singlet and triplet excited states in oligo(phenylene vinylene)s and oligothiophenes
449
Theoretical investigation of the luminescence centres in PbWO4 and CdWO4 crystals
450
Theoretical investigation of the luminescence centres in PbWO4 and CdWO4 crystals
451
Theoretical investigation of the mechanism and kinetics for HCO + HCN ⇄ HCHO + CN
452
Theoretical investigation of the mechanism of the reaction IO + NO → I + NO2
453
Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system
454
Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system
455
Theoretical investigation of the monomer reactivity in polyindole derivatives
456
Theoretical investigation of the MTC noise estimate in 1-D homogeneous systems
457
Theoretical investigation of the nature of the ground state in the low-bandgap conjugated polymer, poly(3,4-ethylenedioxythiophene)
458
Theoretical investigation of the nonlinear optical properties of substituted anilines and N,N-dimethylanilines
459
Theoretical investigation of the off-axis z-scan technique for nonlinear optical refraction measurement
460
Theoretical investigation of the one-photon and two-photon absorption properties for star-shaped polycyclic aromatic based on oligothiophenes-functionalized truxene
461
Theoretical investigation of the origin of the large non-linear optical response in acceptor-substituted carotenoids
462
Theoretical investigation of the p + He → H + He+ and p + He → H + He++ + e reactions at very small scattering angles of hydrogen
463
Theoretical investigation of the performance of a novel loop heat pipe solar water heating system for use in Beijing, China
464
Theoretical investigation of the phase behaviour of mixtures of a novel family of perfluoroalkyl–polyoxyethylene ether diblock surfactants in aqueous solutions of carbon dioxide
465
Theoretical investigation of the photodissociation dynamics by the decay of a non-dissociative excited state: application to core-excited N2
466
Theoretical investigation of the photosensitization mechanisms of urocanic acid
467
Theoretical investigation of the potential energy surfaces for the O(1D)+N2O reaction
468
Theoretical investigation of the pressure dependences of energy gaps in InAs and InSb
469
Theoretical investigation of the pressure dependences of energy gaps in InAs and InSb
470
Theoretical investigation of the pressure induced cubic-diamond-β-tin phase transition in the Si0.5Ge0.5
471
Theoretical investigation of the proton effect on electropolymerization of aniline
472
Theoretical investigation of the Pt3Al ground state
473
Theoretical Investigation of the Reaction Mechanism for a Type of N-heterocyclic Compound Involving Mono-N-aryl-3-aminodihydropyrrol
474
Theoretical investigation of the reactions of O(3P) with CH3F and CH2F2 Original Research Article
475
Theoretical investigation of the reactivity in the C–F bond activation of CH3F by Lu+ in the gas phase
476
Theoretical investigation of the reflectivity of fullerene-(C60, C70)/AlN multilayers in UV region
477
Theoretical investigation of the resonant hyper-Raman scattering by optical phonons
478
Theoretical investigation of the role of the RANK–RANKL–OPG system in bone remodeling
479
Theoretical investigation of the role of π–π interactions for the stability of phenylene ethynylene aggregates Original Research Article
480
Theoretical investigation of the scope of sequential ligand tuning using a bifunctional scorpionate tris(1,2,4-triazolyl)borate-based architecture
481
Theoretical investigation of the second-order nonlinear optical properties of calix[4]arene molecules
482
Theoretical investigation of the stacking interactions between curved conjugated systems and their interaction with fullerenes
483
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
484
Theoretical investigation of the static (hyper)polarizabilities and reorganization energy of 4,5-dicyanoimidazole chromophore and derivatives containing benzene rings and a saturated bridge
485
Theoretical investigation of the structure and conformational behaviour of small selenophene oligomers
486
Theoretical investigation of the substituent effect on the electronic and optical properties of photochromic dithienylethene derivatives
487
Theoretical investigation of the substituent effects in the conformational isomerism of bromoalkoxycyclohexanes
488
Theoretical investigation of the system SnOx/Sn for the thermochemical storage of solar energy
489
Theoretical investigation of the thermochemistry of hydrofluoroethers
490
Theoretical investigation of the thickness effect of ferroelectric incorporating semiconducting properties
491
Theoretical investigation of the torsional spectra of 2,2,2-trifluoroethanol Original Research Article
492
Theoretical investigation of the vibrational dynamics of Ag+CO solvated in the Ne matrix
493
Theoretical investigation of the XHgXeX and HHgXeX (X = F, Cl, Br) compounds
494
Theoretical investigation of the β value of the phenylene and phenylene ethynylene units by evaluating exchange interaction between organic radicals
495
Theoretical investigation of thermal activation of methane by [Pd(H)(OH)]+
496
Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems
497
Theoretical investigation of thermally induced coalescence mechanism of single-wall carbon nanohorns and their mechanical properties
498
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
499
Theoretical investigation of thunderstorm induced enhancements of cosmic ray fluxes
500
Theoretical Investigation of Time Suboptimal Control of Industrial Manipulators Along Specified Paths
501
Theoretical investigation of transfer-loss process in 0.2–2 MeV/u collisions of O5+ ions with H2 and He targets
502
Theoretical investigation of typical fcc precipitates in Mg-based alloys Original Research Article
503
Theoretical investigation of UV photoelectron spectra of pyridine compound molecules
504
Theoretical investigation of van der Waals forces between solid surfaces at nanoscales
505
Theoretical Investigation of Viscosity and Thermal Conductivity ‎of a Gas along a Non-isothermal Vertical Surface in Porous ‎Environment with Dissipative Heat: Numerical Technique
506
Theoretical investigation of wear-resistance mechanism of superelastic shape memory alloy NiTi
507
Theoretical investigation of X-ray radiation of 4–4 transitions in highly charged tungsten ions
508
Theoretical investigation of X-ray radiation of 4–4 transitions in highly charged tungsten ions
509
Theoretical investigation of zero-field splitting and local structure distortion for a substitution of Fe3+ ion in CdCl2 crystal Original Research Article
510
Theoretical investigation on 3rd harmonic voltage in inductive measurements of critical current density in superconducting films
511
Theoretical investigation on antioxidant activity of vitamins and phenolic acids for designing a novel antioxidant
512
Theoretical investigation on atmospheric reaction of atomic O(3P) with acrylonitrile
513
Theoretical investigation on BaTiO3 with periodic density functional theory BLYP method Original Research Article
514
Theoretical investigation on bridged triarylamine helicenes: UV/visible and circular dichroism spectra
515
Theoretical investigation on charge transport parameters of two novel heterotetracenes as ambipolar organic semiconductors
516
Theoretical investigation on CO2 absorption into DEAB solution using hollow fiber membrane contactors
517
Theoretical investigation on compressibility, electronic and thermodynamic properties of single crystal PtAs2 under high pressure
518
Theoretical investigation on degradation behaviors of spectral properties of thermal control coatings induced by charged particles
519
Theoretical investigation on different effects of nitrogen and boron substitutional impurities on the structures and field emission properties for carbon nanotubes
520
Theoretical investigation on electronic properties of topological materials: Mِbius nanographite and conjugated polymers
521
Theoretical investigation on electronic structure and mechanical properties of cubic crystallographic structures with point defects in Al-based alloys
522
Theoretical investigation on H2 elimination reactions of germylenoid H2GeLiF with RH (R = F, OH, and NH2)
523
Theoretical Investigation on Inclusion Complex of (s)-2-Isopropyl-1-(o-nitrophenyl) Sulfonyl) Aziridine with β-Cyclodextrin
524
Theoretical investigation on intramolecular electron transfer in polypeptides
525
Theoretical investigation on mechanisms and kinetics of the reactions of Cl atom with CH3OOH and CH3CH2OOH
526
Theoretical investigation on nevirapine and HIV-1 reverse transcriptase binding site interaction, based on ONIOM method
527
Theoretical investigation on organolanthanide guanidinate complexes
528
Theoretical investigation on photochromic diarylethene: A short review
529
Theoretical investigation on photophysical properties for 2,7-carbazole derivatives as solar cells materials: Effect of substitution
530
Theoretical investigation on possible mechanisms on regioselective formation of (η3-siloxyallyl)tungsten complexes
531
Theoretical investigation on proton transfer mechanism of hydrated melamine
532
Theoretical investigation on proton-induced intramolecular charge transfer of a D-π-A dye for a pH molecular switch
533
Theoretical investigation on pyrolysis mechanism of glycerol
534
Theoretical investigation on quinoline-based platinum (II) complexes as efficient singlet oxygen photosensitizers in photodynamic therapy
535
Theoretical investigation on r.f. current drive in reversed-field pinch plasma
536
Theoretical investigation on second-order nonlinear optical properties of (dicyanomethylene)-pyran derivatives
537
Theoretical investigation on spin-polarized junctions with 4-valued conductances: application to carbon nanotube encapsulating magnetic atoms
538
Theoretical investigation on structural properties of ethylene clusters (C2H4)n (n ⩽ 25)
539
Theoretical investigation on structural stability of InN thin films on 3C–SiC(0 0 1)
540
Theoretical investigation on structures and isomerizations of the aluminum chlorogermylenoid H2GeClAlCl2
541
Theoretical investigation on sum-frequency vibrational spectroscopy off electronic resonance for limonene chiral liquids: The second-order Herzberg–Teller effect
542
Theoretical investigation on temperature and pressure dependence of structural stability of InP thin layers grown on InP(111)A surface
543
Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods
544
Theoretical investigation on the absorption enhancement of the crystalline silicon solar cells by pyramid texture coated with SiNx:H layer
545
Theoretical investigation on the antioxidant behavior of chrysoeriol and hispidulin flavonoid compounds – A DFT study
546
Theoretical Investigation on the Antitumor Drug: ThioTEPA and its Interaction with Sdonor Biomolecules and DNA Purine Bases
547
Theoretical investigation on the aromaticity of mono-substituted benzene derivatives by using cyclic reference
548
Theoretical investigation on the bond dissociation enthalpies of phenolic compounds extracted from Artocarpus altilis using ONIOM(ROB3LYP/6-311++G(2df,2p):PM6) method
549
Theoretical investigation on the cylinder-shaped N66 cage
550
Theoretical investigation on the cylinder-shaped N84 cage
551
Theoretical investigation on the dimple occurrence in the thermal EHL of simple sliding steel–glass circular contacts
552
Theoretical investigation on the dynamic performance of CMUT for design optimization
553
Theoretical investigation on the effects of π-conjugation attenuation of poly(p-phenylenevinylene) polymers upon incorporating 2,2′-bipyridines
554
Theoretical investigation on the electronic and charge transport characteristics of push–pull molecules for organic photovoltaic cells
555
Theoretical investigation on the electronic and charge transport characteristics of push–pull molecules for organic photovoltaic cells
556
Theoretical investigation on the electronic and optical properties of diarylfluorene-based π-stacked molecules as supramolecular semiconductors
557
Theoretical investigation on the electronic states localized at grain boundaries in semiconductors
558
Theoretical investigation on the electronic structures and phosphorescent properties of a series of Ir(III) complexes with the diphenyl(1-naphthyl)phosphine ancillary ligand
559
Theoretical investigation on the electronic structures and phosphorescent properties of seven iridium(III) complexes with the different substituted 2-phenylpyridinato ancillary ligand
560
Theoretical investigation on the encapsulation of atomic hydrogen into heterofullerene nanocages
561
Theoretical investigation on the fast kinetics mechanism for vibronically activated photochromism in benzopyrans. The role of the conical intersection topology in driving the mode enhanced photoproducts
562
Theoretical investigation on the first hyperpolarizability of push–pull polyenes containing non-aromatic cyclic olefines
563
Theoretical investigation on the ground- and excited-state properties of novel octupolar oligothiophene-functionalized truxenes and dipolar analogs
564
Theoretical investigation on the interactions between borazine and first-row hydrides
565
Theoretical investigation on the liquid junction potential in a slit-like microchannel
566
Theoretical investigation on the magnetic and electronic properties of La2NiIrO6
567
Theoretical investigation on the magnetocaloric effect in MnAs using a microscopic model to describe the magnetic and thermal hysteresis
568
Theoretical investigation on the mechanism and kinetics of OH radical with m-xylene
569
Theoretical investigation on the mechanism of surface temperature non-uniformity formation in spray cooling
570
Theoretical investigation on the mechanisms of transfer hydrogenation of ketones catalyzed by iridium complexes
571
Theoretical investigation on the model active site for isotactic polypropylene in heterogeneous Ziegler–Natta catalyst: A density functional study
572
Theoretical investigation on the molecular structure, Infrared, Raman and NMR spectra of para-halogen benzenesulfonamides, 4-X-C6H4SO2NH2 (X = Cl, Br or F)
573
Theoretical investigation on the oligothienoacenes under the influence of external electric field Original Research Article
574
Theoretical investigation on the one- and two-photon absorption properties of a series of porphyrazines with annulated 1,2,5-thiadiazole and 1,4-dimethyloxybenzene moieties
575
Theoretical investigation on the one- and two-photon absorption properties of multi-branched oligomers with truxenone center and fluorene branches
576
Theoretical investigation on the performance prediction of solar still
577
Theoretical investigation on the photophysical properties of low-band-gap copolymers for photovoltaic devices
578
Theoretical investigation on the polarizability and second hyperpolarizability of polysilole
579
Theoretical investigation on the polyaddition of A2 and CB2 monomers with non-equal reactivity
580
Theoretical investigation on the potential energy surface for the reactions of B, Al and Ga with NO Original Research Article
581
Theoretical investigation on the Pt(ІІ)-catalyzed [3+2] cycloaddition reactions of propargyl ether derivatives with n-butyl vinyl ether
582
Theoretical investigation on the Pt(ІІ)-catalyzed tandem migration reactions of propargylic carboxylates
583
Theoretical investigation on the reaction mechanism of aryl alcohols and p-Toluenesulfonylmethyl isocyanide catalyzed by InCl3
584
Theoretical investigation on the reaction of adhesion unit dopa in mussel with electrolyzing seawater
585
Theoretical investigation on the reaction of ionized water with ethylene
586
Theoretical investigation on the reaction of N2O and CO catalyzed by PtO+
587
Theoretical investigation on the regioselectivity of Ni(COD)2-catalyzed [2 + 2 + 2] cycloaddition of unsymmetric diynes and CO2
588
Theoretical investigation on the regioselectivity of Ni(COD)2-catalyzed [2 + 2 + 2] cycloaddition of unsymmetric diynes and CO2
589
Theoretical investigation on the role of mineral dust aerosol in atmospheric reaction: A case of the heterogeneous reaction of formaldehyde with NO2 onto SiO2 dust surface
590
Theoretical investigation on the saturated hydrides of F5F7–C60 with in-out isomerism
591
Theoretical investigation on the Schelling’s critical neighborhood demand
592
Theoretical investigation on the second hyperpolarizabilities of open-shell singlet systems by spin-unrestricted density functional theory with long-range correction: Range separating parameter dependence
593
Theoretical investigation on the structural stability of GaAs nanowires with two different types of facets
594
Theoretical investigation on the structural stability of GaP nanowires with image facets
595
Theoretical investigation on the structure and electronic properties of barium titanate
596
Theoretical investigation on the structure, stability and superhalogen properties of OsFn (n = 1–7) species
597
Theoretical investigation on the structures of silicon and carbon hetero clusters
598
Theoretical investigation on the transition-metal borides with Ta3B4-type structure: A class of hard and refractory materials
599
Theoretical investigation on the use of high permittivity materials in microstrip aperture stacked patch antennas
600
Theoretical investigation on the vibrational and electronic spectra of three isomeric forms of dicobalt octacarbonyl
601
Theoretical investigation on the white-light emission from a single-polymer system with simultaneous blue and orange emission
602
Theoretical investigation on the white-light emission from a single-polymer system with simultaneous blue and orange emission (Part II)
603
Theoretical investigation on two-dimensional molecule-based second-order nonlinear optical materials of the disubstituted o-carborane derivatives
604
Theoretical investigation on wireless vibration control of thin beams using photostrictive actuators
605
Theoretical Investigation to Corrosion Inhibition Efficiency of Some Chloroquine Derivatives Using Density Functional Theory
606
Theoretical investigations for surface plasmon resonance based optical fiber tip sensor
607
Theoretical investigations for zinc blende–wurtzite polytypism in GaAs layers at Au/GaAs(1 1 1) interfaces
608
Theoretical Investigations into the Structural and Electronic Influences on the Hydrogen Bonding in Doped Polyaniline
609
Theoretical investigations of 13C chemical shifts in glucose, cellobiose, and native cellulose by quantum chemistry calculations
610
Theoretical investigations of a novel microfluidic cooling/warming system for cell vitrification cryopreservation
611
Theoretical investigations of adatom adsorptions on the As-stabilized GaAs(1 1 1)A surface
612
Theoretical investigations of adatom behavior on non-planar surfaces with GaAs(n 1 1)A
613
Theoretical investigations of adsorption of fluorine atoms on the Si(001) surface
614
Theoretical investigations of elastic and thermodynamic properties of hexagonal Re3N
615
Theoretical investigations of epitaxial strain effects in ferroelectric oxide thin films and superlattices
616
Theoretical investigations of EPR g factors for Ce3+ ion at monoclinic Cs site in YAlO3 crystal
617
Theoretical investigations of EPR parameters and local structure of single erbium center in hexagonal GaN layers
618
Theoretical investigations of free radicals and negative molecular ions and their calculated photoelectron spectra
619
Theoretical investigations of interstitial atoms in bcc metals: Local lattice distortion and diffusion barrier
620
Theoretical investigations of nanopatterning on the Au(1 1 1) surface
621
Theoretical investigations of NiTiSn and CoVSn compounds Review Article
622
Theoretical investigations of NMR chemical shieldings on the AlPON catalyst system
623
Theoretical investigations of nonlinear loads on gear teeth in single gear transmission
624
Theoretical investigations of nonlinear loads on gear teeth in single gear transmission
625
Theoretical investigations of nonlinear loads on gear teeth in single gear transmission
626
Theoretical investigations of nuclear quantum effect on molecular magnetic properties based on multi-component density functional theory
627
Theoretical investigations of oligo(phenylene ethylene) molecular wire: Effects from substituents and external electric field
628
Theoretical investigations of optical properties of l-arginine trifluoroacetate crystal
629
Theoretical investigations of physical properties of AlxScyB1−x−yN quaternary alloys
630
Theoretical investigations of Pt3X (X = Al, Sc, Hf, Zr) ground state
631
Theoretical investigations of spectroscopy and excited state dynamics of adenine
632
Theoretical investigations of spin–orbit coupling and kinetics in reaction NO2 with CO catalyzed by gas phase bare Ir+
633
Theoretical investigations of stable growth sites on GaAs(001) surfaces
634
Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn2
635
Theoretical investigations of substitution site and local structure distortion for tetragonal Cr2+ ion in AgGaSe2:Cr2+ compound
636
Theoretical investigations of the C–H⋯N interactions and molecular electrostatic potentials: aza derivatives of cubane
637
Theoretical investigations of the charge transfer characteristics in dichlorotitanium phthalocyanine (TiCl2Pc) and tin phthalocyanine (SnPc)
638
Theoretical investigations of the chromatographic separation of interacting enantiomers
639
Theoretical investigations of the electronic and magnetic structures for the [CoCl4]2− cluster in Cs3CoCl5 crystal
640
Theoretical investigations of the electronic and optical properties of wurtzite and metastable rock-salt ZnO
641
Theoretical investigations of the excited-state intramolecular proton transfer reaction in N-substituted-3-hydroxypyridinones Original Research Article
642
Theoretical investigations of the gas-phase pre-reactive complexes of oxirane with HF, HCl, F2 and ClF
643
Theoretical investigations of the influence of phosphine ligands on the structure of the compounds [Cu12S6(PR3)8]
644
Theoretical investigations of the interaction of silver trimer with ethylene molecule
645
Theoretical investigations of the Jahn–Teller distortions for V3+ and Cr4+ in α-Al2O3
646
Theoretical investigations of the physical properties of tetragonal CaSiO3 perovskite
647
Theoretical investigations of the physical properties of zircon-type YVO4
648
Theoretical investigations of the proton transfer reaction in hydrogen-bonded complexes of cytosine with HNO
649
Theoretical investigations of the structures and properties of molybdenum-based sulfide catalysts Review Article
650
Theoretical investigations of the UV spectra of coumarin derivatives
651
Theoretical investigations of the γ-gauche effect on the 13C chemical shifts produced by oxygen atoms at the γ position by quantum chemistry calculations
652
Theoretical investigations of transport through a Kondo dot with a side-coupled noninteracting quantum-dot array
653
Theoretical investigations of triphenylamine derivatives as hole transporting materials in OLEDs: Correlation of the Hammett parameter of the substituent to ionization potential, and reorganization energy level
654
Theoretical Investigations of Vibrational – Rotational Energy of some Hydrogen Halide Molecules
655
Theoretical investigations of β-trimethylsilyl-substituted iminium ions
656
Theoretical investigations on CH2CH–CH2OH on the Si(1 0 0)-2 × 1 and Ge(1 0 0)-2 × 1 surfaces
657
Theoretical investigations on electronic and charge transport properties of novel organic semiconductors – Triisopropylsilylethynyl(TIPS)-functionalized anthradifuran and anthradithiophene derivatives
658
Theoretical investigations on kinetics, mechanism and thermochemistry of the gas phase reactions of CHF2OCF2CHF2 with OH radicals
659
Theoretical investigations on maleimide and its indolyl derivatives: Rational drug design approach for PKCβII inhibitors
660
Theoretical investigations on molecular structure, NBO, HOMO-LUMO and MEP analysis of two crystal structures of N-(2-benzoyl-phenyl) oxalyl: A DFT study
661
Theoretical investigations on multiple-reflection and Rayleigh absorption–emission–scattering effects in laser drilling
662
Theoretical investigations on R(O)nS–NO (n=0,1,2) systems
663
Theoretical investigations on simultaneous operation of vapour compression refrigeration cycle and Stirling cycle in miniature Stirling cooler with two-component two-phase mixture Original Research Article
664
Theoretical investigations on structural, electronic, and magnetic properties of TM2Np2 (Np = Naphthalene, TM = Sc–Ni) sandwich clusters
665
Theoretical investigations on structure, electrostatic potentials and vibrational frequencies of diglyme and Li+–(diglyme) conformers
666
Theoretical investigations on the 3d94p−3d10 spectrum of CuII
667
Theoretical investigations on the electronic and optical characteristics of fused-ring homopolymers: Comparison of oligomer method and PBC−DFT method
668
Theoretical investigations on the formation of wurtzite segments in group III–V semiconductor nanowires
669
Theoretical investigations on the functionalization of carbon nanotubes Review Article
670
Theoretical investigations on the high light yield of the LuI3:Ce scintillator
671
Theoretical investigations on the kinetics of p-cymene + OH reaction
672
Theoretical investigations on the mechanism of chalcogens exchange reaction between P(V) and P(III) compounds
673
Theoretical investigations on the modified integer round-up property for the one-dimensional cutting stock problem
674
Theoretical investigations on the modulation of the polymer electronic and optical properties by introduction of phenoxazine
675
Theoretical investigations on the orientational dependence of electron transport through porphyrin molecular wire
676
Theoretical investigations on the performance of an externally adjustable fluid-film bearing including misalignment and turbulence effects
677
Theoretical investigations on the potential-induced formation of Pt-oxide surfaces
678
Theoretical investigations on the reaction kinetics of CH3OCl/CD3OCl with chloride ion
679
Theoretical Investigations on the Separation of Medetomidine Enantiomers
680
Theoretical investigations on the SO2 + HO2 reaction and the SO2–HO2 radical complex
681
Theoretical investigations on the structural, lattice dynamical and thermodynamic properties of XC (X=Si, Ge, Sn)
682
Theoretical investigations on the structure and relative stabilities of the tautomeric forms of 6-amino-5-nitrosouracil and violuric acid derivatives (PM3-COSMO calculation)
683
Theoretical investigations on the vibronic coupling between the electronic states S0 and S1 of formic acid including the photodissociation at 248 nm
684
Theoretical investigations on the vibronic coupling effect and NBO Studies of Stability on the GeX2 (X=F, Cl, and Br) molecules
685
Theoretical Investigations on Thermal Light Emission From Metallic Carbon Nanotubes
686
Theoretical Investigations on Thiadiazole Derivatives as Corrosion Inhibitors on Mild Steel
687
Theoretical investigations on two-phase flow instability in parallel multichannel system
688
Theoretical investigations on ZnCdO2 and ZnMgO2 alloys: A first principle study
689
Theoretical invetigation of the role of choriocapillari blood flow in treatment of ubfoveal choroidal neovacularization aociated with age-related macular degeneration
690
Theoretical isochrones for the (delta)a photometric system
691
Theoretical Issues and Methodological Implications in Researching Visual Search Behaviours: A Preliminary Study Comparing the Cognitive and Ecologic Paradigms
692
Theoretical issues in cost-effectiveness analysis
693
Theoretical Issues in the Calculation of the Electrical Resistivity of Plasmas
694
Theoretical Issues on LTI Systems That Preserve Signal Richness
695
Theoretical justification of approximate norm minimization method for intelligent digital redesign
696
Theoretical justification of the central area indices and the central interval indices
697
Theoretical Karplus relationships for vicinal coupling constants around χ1 in Valine
698
Theoretical kinetic investigation of thermal decomposition of methylcyclohexane
699
Theoretical kinetic study of the unimolecular decomposition of 2-bromopropene
700
Theoretical L X-ray emission probabilities in the decay of 241Am
701
Theoretical L X-ray emission probabilities in the decay of 241Am
702
Theoretical LEED parameters for the zinc-blende GaN (110) surface
703
Theoretical LEED parameters for the zinc-blende GaN (110) surface
704
Theoretical levels of control as a function of mean temperature and spray efficacy in the aerial spraying of tsetse fly
705
Theoretical limits of thermoelectric power generation from exhaust gases
706
Theoretical Maximal Flow of the Left Ventricle is Sensitive to Change in Ventricular Afterload
707
Theoretical mean wave resistance of precursor solition generation in two-layer flow
708
Theoretical means for searching bimetallic alloys as anode electrocatalysts for direct liquid-feed fuel cells
709
Theoretical Measurement Uncertainty of White-Light Interferometry on Rough Surfaces
710
Theoretical mechanisms and kinetics of the hydrogen abstraction reaction of acetone by chlorine radical
711
Theoretical mechanisms of the superoxide radical anion catalyzed by the nickel superoxide dismutase
712
Theoretical mechanistic study of OH-initiated atmospheric oxidation reaction of allyl alcohol in the presence of O2 and NO
713
Theoretical method for non-crystalline growth
714
Theoretical methods for the relativistic atomic many-body problem
715
Theoretical Methods of Potential Use for Studies of Inorganic Reaction Mechanisms
716
THEORETICAL MINIMUM COST COMBINATION OF DEPTH AND SPACING FOR SUBSURFACE DRAINS UNDER RADIAL FLOW CONDITIONS
717
Theoretical Misconceptions and Misuse of Statistics: A Critique of Khodadady and Hashemi (2011) and Some General Remarks on Cronbachʹʹs Alpha
718
Theoretical model and experimental analysis of a high pressure PEM water electrolyser for hydrogen production
719
Theoretical model and experimental diagnostics of nonlinear electrostatic structures in space plasma Original Research Article
720
Theoretical model and experimental study of red blood cell (RBC) deformation in microchannels
721
Theoretical model and investigation of concrete filled steel tube columns under axial force–torsion combined action
722
Theoretical Model Development for Agricultural Extension in Iran’s Resistive Economy
723
Theoretical model for annular flow condensation in rectangular micro-channels
724
Theoretical model for calculation of thermal diffusion factors in diluted binary melts
725
Theoretical model for electron emission from the coating-layer on the ferroelectric disk
726
Theoretical model for electron emission from the coating-layer on the ferroelectric disk
727
Theoretical model for evaluation of variable frequency drive for cooling water pumps in sea water based once through condenser cooling water systems
728
Theoretical model for fast bubble growth in small channels with reference to startup of capillary pumped loops used in spacecraft thermal management systems
729
Theoretical Model for Fiber-Reinforced Polymer-Confined Concrete
730
Theoretical model for moisture adsorption on ionic liquids: A modified Brunauer–Emmet–Teller isotherm approach
731
Theoretical model for oxidative activation of the O–H bond to platinum(0) complexes
732
Theoretical model for slender FRP-confined circular RC columns
733
Theoretical model for the evolution of the linguistic diversity
734
Theoretical Model for the Stereoselectivity and Solvent Dependence of an Enantioselective Amine N-acetylation
735
Theoretical Model for the Stereoselectivity and Solvent Dependence of an Enantioselective Amine N-acetylation
736
Theoretical model for the structural phase transition in polymerized KC60
737
Theoretical model for the thermal conductivity of a packed bed of solid spheroids in the presence of a static gas, with no adjustable parameters except at low pressure and temperature
738
Theoretical model for the transverse interference pattern of GRIN optical fiber using a laser sheet of light
739
Theoretical model for ultra fast dynamics of vibronic couplings in conjugated polymers
740
Theoretical model of a drying system including turbulence aspects Original Research Article
741
Theoretical model of a new fishery under a simple quota management system
742
Theoretical model of a new fishery under a simple quota management system
743
Theoretical model of air curtain with serials-parallel fans and experimental study
744
Theoretical model of antifreeze protein–ice adsorption: Binding of large ligands to a two-dimensional homogeneous lattice
745
Theoretical model of ball joint squeak
746
Theoretical model of crack branching in magnetoelectric thermoelastic materials
747
Theoretical model of cylindrical Langmuir probe for low-pressure electronegative discharges Original Research Article
748
Theoretical model of effective stress coefficient for rock/soil-like porous materials
749
THEORETICAL MODEL OF ELECTROMAGNETIC SCATTERING FROM 3D MULTI-LAYER DIELECTRIC MEDIA WITH SLIGHTLY ROUGH SURFACES
750
Theoretical model of electrostatic precipitator performance for collecting polydisperse particles
751
Theoretical model of heat balance in pigs
752
Theoretical model of interactions between ligand-binding sites in a dimeric protein and its application for the analysis of thiamine diphosphate binding to yeast transketolase Original Research Article
753
Theoretical model of laminar flow in a channel or tube under ocean conditions
754
Theoretical model of liquid aerosol particles deformation and shattering by high intensive laser radiation
755
Theoretical model of piezoelectric fibre pull-out
756
Theoretical model of reticulocyte to erythrocyte shape transformation
757
Theoretical model of steady-state magnetic reconnection in collisionless incompressible plasma based on the Grad–Shafranov equation solution Original Research Article
758
Theoretical Model of Steel Continuous Casting Technology Original Research Article
759
Theoretical model of thalassemic erythrocyte shape transformation
760
Theoretical model of the abiotic component of soil 13CO2 tracer efflux in 13C pulse-labeling experiments on plant–soil systems
761
Theoretical model of the abiotic component of soil 13CO2 tracer efflux in 13C pulse-labeling experiments on plant–soil systems
762
Theoretical model of the Bergeron–Findeisen mechanism of ice crystal growth in clouds
763
Theoretical model of the determination of the deformation rates of RC beams
764
Theoretical model of the grasp with vacuum gripper
765
Theoretical model of the interfacial reactions between solid iron and liquid zinc-aluminium alloy
766
Theoretical Model of the Polarization Properties of the Retinal Nerve Fiber Layer in Reflection
767
Theoretical model of the porosity of copolymer membranes
768
Theoretical model of the transformation superplastic diffusion bonding of eutectoid steel
769
Theoretical model of treatment strategies for clear cell carcinoma of the ovary: Focus on perspectives
770
Theoretical model on interface failure mechanism of reinforced concrete continuous beam strengthened by FRP
771
Theoretical model on the formation possibility of secondary organic aerosol from OH initialed oxidation reaction of styrene in the presence of O2/NO
772
Theoretical model on the heat and mass transfer in silica gel packed beds during the regeneration assisted by high-intensity ultrasound
773
Theoretical model to calculate steady-state and transient ampacity and temperature in buried cables
774
Theoretical model to determine the effects of geometrical factors on the resorption of calcium phosphate bone substitutes
775
Theoretical model with experimental validation of a regenerative blower for hydrogen recirculation in a PEM fuel cell system
776
Theoretical modeling and characteristic analysis of moving-train induced ground vibrations
777
Theoretical modeling and experimental analysis of direct contact membrane distillation
778
Theoretical modeling and experimental studies on biodiesel-fueled engine
779
Theoretical modeling and numerical solutions of some standard thermoluminescence detector crystals
780
Theoretical modeling and properties of class DIII topological superconductors
781
THEORETICAL MODELING AND SIMULATION OF PHASE–LOCKED LOOP (PLL) FOR CLOCK DATA RECOVERY (CDR)
782
Theoretical modeling and simulations of perovskite ferroelectrics: From phenomenological approaches to ab initio
783
THEORETICAL MODELING FOR FRETTING WEAR
784
Theoretical modeling framework for an unsaturated freezing soil
785
Theoretical modeling of a compound-drop spray in premixed flames
786
Theoretical modeling of air electrode operating in SOFC mode and SOEC mode: The effects of microstructure and thickness
787
Theoretical Modeling of Central Air-Jet Pump Performance for Pneumatic Transportation of Bulk Solids
788
Theoretical Modeling of Central Air-Jet Pump Performance for Pneumatic Transportation of Bulk Solids
789
Theoretical modeling of coexisting tetragonal and rhombohedral heterophase polydomain structures in lead zirconate titanate ferroelectric films near the morphotropic phase boundary Original Research Article
790
Theoretical modeling of crack arrest by inserting interference fit fasteners
791
Theoretical modeling of dark current and photo-response for quantum well and quantum dot infrared detectors
792
Theoretical modeling of defect segregation and space-charge formation in the BaZrO3 (210)[001] tilt grain boundary
793
Theoretical Modeling of Effective Components on Biophilic Design of Spaces between Residential Complexes
794
Theoretical modeling of electrode impedance for an oxygen ion conductor and metallic electrode system based on the interfacial conductivity theory
795
Theoretical modeling of electrode impedance for an oxygen ion conductor and metallic electrode system based on the interfacial conductivity theory. Part II: Case of the limiting process by non-steady-state surface diffusion
796
Theoretical modeling of electrode/electrolyte interface from first-principles periodic continuum solvation method
797
Theoretical modeling of energy balance in electroerosion
798
Theoretical modeling of excitation and de-excitation processes of Er in SiO2 with Si nanocrystals
799
Theoretical modeling of fluid flow in cellular biological media: An overview
800
Theoretical Modeling of Gravity Segregation in WAG Improved Oil Recovery for Tilted Reservoirs
801
Theoretical modeling of guided wave propagation in a sandwich plate subjected to transient surface excitations
802
Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks
803
Theoretical modeling of infrared spectra of benzoic acid and its deuterated derivative
804
THEORETICAL MODELING OF IONIC SURFACTANT ADSORPTION ON MINERAL OXIDE SURFACES
805
Theoretical Modeling of Long-Time Drug Release from Nitrosalicyl-Imine-Chitosan Hydrogels through Multifractal Logistic Type Laws
806
Theoretical Modeling of Mechanical Resistance and Stability and Related Characteristics of Polymeric Systems with Branching/Cross-Linking
807
Theoretical modeling of metal–hydrogen interactions in Pd clusters
808
Theoretical modeling of metal–hydrogen interactions in Pd clusters
809
Theoretical modeling of molar volume and thermal expansion
810
Theoretical modeling of molar volume and thermal expansion Original Research Article
811
Theoretical modeling of monazite growth in a low-Ca metapelite
812
Theoretical Modeling of Multi-Sleeve Monopole Antennas
813
Theoretical Modeling of Obliquely Crossed Photothermal Deflection for Thermal Conductivity Measurements of Thin Films
814
Theoretical modeling of photocatalytic active species on illuminated TiO2
815
Theoretical Modeling of Pseudo Hydrostatic Force in Solid-Liquid Pipe Flow with Two Layers
816
Theoretical modeling of sliding vane compressor with leakage
817
Theoretical modeling of stream potholes based upon empirical observations from the Orange River, Republic of South Africa
818
Theoretical modeling of the effects of shock duration, frequency, and strength on the degree of electroporation
819
Theoretical modeling of the electronic spectra of poly(p-phenylene vinylene)
820
Theoretical modeling of the formation of chiral molecular patterns in self-assembled overlayers
821
Theoretical Modeling of the Ground State Intramolecular Proton Transfer in Cytosine: DFT Level Study
822
Theoretical Modeling of the Impact of Political Ties on China’s Economic Expansion
823
Theoretical modeling of the interaction of water with poly-p-phenylene vinylene
824
Theoretical modeling of the square-planar to tetrahedral isomerization of bis-chelate nickel(II) complexes
825
Theoretical modeling of thermally activated luminescence quenching through charge transfer states in lanthanide complexes
826
Theoretical modeling of TiO2/TCO interfacial effect on dye-sensitized solar cell performance
827
Theoretical modelling and effectiveness study of rail vibration absorber for noise control
828
Theoretical modelling of bowing in cracked marble slabs under cyclic thermal loading
829
Theoretical modelling of cis  -vacant and trans  -vacant configurations in the octahedral sheet of illites and smectites
830
Theoretical modelling of cutting forces in helical end milling with cutter runout
831
Theoretical modelling of cutting forces in helical end milling with cutter runout
832
Theoretical modelling of cutting forces in helical end milling with cutter runout
833
Theoretical modelling of ductile damage in duplex stainless steels – Comparison between two micro-mechanical elasto-plastic approaches
834
Theoretical modelling of electrokinetic flow in microchannel networks
835
Theoretical modelling of gas flow and filtering of particulates in cracks in containment barriers, and comparison with other theoretical and empirical studies
836
Theoretical modelling of iron nitriding coupled with a nanocrystallisation treatment. Application to numerical predictions for ferritic stainless steels
837
Theoretical Modelling of Metallurgical Defect Closing-Up Processes During Forming a Forging Original Research Article
838
Theoretical modelling of momentum transfer function of bi-disperse porous media
839
Theoretical modelling of scanning tunnelling microscopy, scanning tunnelling spectroscopy and atomic force microscopy
840
Theoretical modelling of self assembly of zwitterionic surfactants at the silica/water interface
841
Theoretical modelling of the effect of plasticity on reverse transformation in superelastic shape memory alloys
842
Theoretical modelling of the epoxidation of vinylallenes to give cyclopentenones
843
Theoretical modelling of X-ray fluorescence signals for different lunar compositions and dependence on solar activity Original Research Article
844
Theoretical modelling, analysis and validation of the shaft motion and dynamic forces during rotor–stator contact
845
Theoretical models and analytic expressions for buildup time of pulsed confocal unstable optical parametric oscillators with uniform or Gaussian reflectivity mirrors
846
Theoretical models and experimental results on the temperature dependence of polyfluorene solar cells
847
Theoretical models for description of the gas-solid surface vibrational interactions
848
Theoretical models for determination of weight percent of PHCS-g-PLLA copolymer using experimental data
849
Theoretical models for effective electrical and electrochemical properties of nano-particle infiltrated electrode of solid oxide fuel cell
850
Theoretical Models for Fluid Bed Drying of Cut Vegetables
851
Theoretical models for prediction of mechanical behaviour of the PP/EPDM nanocomposites fabricated by friction stir process
852
Theoretical models for single-molecule DNA and RNA experiments: from elasticity to unzipping
853
Theoretical models for supercritical fluid extraction
854
Theoretical models for the description of the IR frequency shifts of carbon monoxide interacting with silanol groups
855
Theoretical models for void coalescence in porous ductile solids. I. Coalescence “in layers”
856
Theoretical models for void coalescence in porous ductile solids. II. Coalescence “in columns”
857
Theoretical models of dark energy
858
Theoretical Models of Ethylene Polymerization over a Mononuclear Chromium(II)/Silica Site
859
Theoretical models of ferromagnetic III–V semiconductors
860
Theoretical models of health behavior and workplace self-protective behavior
861
Theoretical models of localized electrostatic structures in the auroral magnetosphere Original Research Article
862
Theoretical models of possible compact nucleosome structures Original Research Article
863
Theoretical models of sales promotions: Contributions, limitations, and a future research agenda
864
Theoretical models of sorption kinetics including a surface reaction mechanism: A review
865
Theoretical Models of the Antecedents and Consequences of Organizational, Workgroup, and Professional Esprit De Corps
866
Theoretical Models of the Halo Occupation Distribution: Separating Central and Satellite Galaxies
867
Theoretical models of ZnS nanoclusters and nanotubes: First-principles calculations
868
Theoretical models to evaluate hazard due to organochlorine compounds (OCs) in Mediterranean striped dolphin (Stenella coeruleoalba)
869
Theoretical models to predict the flexural failure of reinforced concrete beams under blast loads
870
Theoretical molecular Auger spectra with electron population analysis
871
Theoretical molecular structures for weakly bound complexes HX⋯·SO3 (X=F, Cl, Br): ab initio and DFT calculations
872
Theoretical morphology of tetrapod skull networks
873
Theoretical motivations for Equivalence Principle tests Original Research Article
874
Theoretical natural frequencies and mode shapes for thin and thick curved pipes and toroidal shells
875
Theoretical NMR study of the hydrogen bond and CH-π interactions in FH…Pyridine┴X-benzene complexes
876
Theoretical observations of π-systems as sodium bond donors
877
Theoretical optical gain in InGaN quantum wells
878
Theoretical optical gain in InGaN quantum wells
879
Theoretical optimisation of the side-wall of micropillar array columns using computational fluid dynamics
880
Theoretical optimization of Irinotecan-based anticancer strategies in the case of drug-induced efflux
881
Theoretical optimizations of acoustic wave gas sensors with high conductivity sensitivities
882
Theoretical oscillator strengths, transition probabilities, and radiative lifetimes of levels in Pb V
883
Theoretical overview of jet quenching
884
Theoretical Overview of Quark Gluon Plasma
885
Theoretical oxygen potential change of quaternary solid solution, Ay2+Bz3+U1−y−zO2+x, by configurational entropy calculation
886
Theoretical oxygen requirement for coal combustion: relationship with its calorific value
887
Theoretical particle physics
888
Theoretical performance analysis of doped optical fibers based on pseudo parameters
889
Theoretical performance analysis of electrochromic radiators for space suit thermal control Original Research Article
890
Theoretical performance analysis of ethanol-fuelled solid oxide fuel cells with different electrolytes
891
Theoretical performance analysis of mirroring World Wide Web sites
892
Theoretical performance analysis of the multi-stage gas-solid fluidized bed air preheater
893
Theoretical performance of genetic pattern classifier
894
Theoretical performance of HCFC123 as an alternative to CFC11
895
Theoretical performances of various refrigerant–absorbent pairs in a vapor-absorption refrigeration cycle by the use of equations of state
896
Theoretical perspective of alcohol decomposition and synthesis from CO2 hydrogenation
897
Theoretical perspective on the nucleon strange magnetic form factor Original Research Article
898
Theoretical Perspective on the Structure and Mechanism of Cytochrome P450 Enzymes
899
Theoretical perspectives for enhancing biological diversity in forest ecosystems in Europe
900
Theoretical perspectives of trade-off analysis using DEA
901
Theoretical Perspectives on Groupthink: A Twenty-Fifth Anniversary Appraisal
902
Theoretical Perspectives on Labor and Colonialism: Reconsidering the California Missions
903
Theoretical perspectives on learning in an informal setting
904
Theoretical perspectives on suicide in gay men with AIDS
905
Theoretical perspectives on the coordination of supply chains
906
Theoretical perspectives on the coordination of supply chains
907
Theoretical phase diagram calculation and membrane morphology evaluation for water/solvent/polyethersulfone systems
908
Theoretical photoabsorption spectra of Arn+ clusters
909
Theoretical photoabsorption spectrum of Ar3+
910
Theoretical photoemission and X-ray emission spectra of nickel and cobalt disilicide films
911
Theoretical picture of the dynamics of the autoionization event in He(23S)H2 Penning ionization: collision energy dependence Original Research Article
912
Theoretical pKa prediction of O-phosphoserine in aqueous solution
913
Theoretical poroelasticity—a new approach
914
Theoretical possibilities of InxGa1−xN tandem PV structures
915
Theoretical precisions for sciamachy limb retrieval Original Research Article
916
Theoretical prediction and crashworthiness optimization of multi-cell triangular tubes
917
Theoretical prediction and experimental verification of low loading of platinum on titanium carbide as low-cost and stable electrocatalysts
918
Theoretical prediction and experimental verification of temperature distribution in FGM cylindrical plates subjected to thermal shock
919
Theoretical prediction and FEM analysis of superplastic forming of AA7475 aluminum alloy in a hemispherical die
920
Theoretical prediction and the characters of a new type of weak interaction: A single-electron sodium bond system with H–Be as an electron donor and Na–Y (Y = H, OH, F, CCH, CN and NC) as electron acceptors
921
Theoretical prediction for several important equilibrium Ge isotope fractionation factors and geological implications
922
Theoretical prediction of a carrier gas effect under nucleation in thermal diffusion chambers Original Research Article
923
Theoretical prediction of a novel inorganic fullerene-like family of silicon–carbon materials
924
Theoretical prediction of a surface-induced spin-reorientation phase transition in BaFe12O19 nanocrystals
925
Theoretical prediction of Al(OH)3 nanotubes and their properties
926
Theoretical prediction of atomic volume for liquid metals based on the hard sphere model combined with NFE theory
927
Theoretical prediction of binding modes and hot sequences for allopsoralen–DNA interaction
928
Theoretical prediction of bulk glass forming ability (BGFA) of Ti–Cu based multicomponent alloys
929
Theoretical prediction of creep flux in aeolian sand transport
930
Theoretical prediction of dynamic composite material properties for hypervelocity impact simulations
931
Theoretical prediction of ELNES/XANES and chemical bondings of AlN polytypes
932
Theoretical prediction of emulsion color
933
Theoretical prediction of ferrimagnetism in Mn2FeB, Mn2CoB and Mn2NiB
934
Theoretical prediction of FKrOH
935
Theoretical prediction of hydrogen storage on Li decorated planar boron sheets
936
Theoretical prediction of longitudinal heat conduction effect in cross-corrugated heat exchanger
937
Theoretical prediction of new Kubas four centre H2 complexes involving dimolybdate clusters
938
Theoretical prediction of new noble-gas molecules OBNgF (Ng = Ar, Kr, and Xe)
939
Theoretical prediction of optical absorption maxima for photosensory receptor mutants
940
Theoretical prediction of phosphorus nanotubes
941
Theoretical prediction of product distribution of the pyrolysis of high density polyethylene
942
Theoretical prediction of proton chemical shift in supercritical water using gas-phase approximation
943
Theoretical prediction of relative and absolute pKa values of aminopyridines Original Research Article
944
Theoretical prediction of ring structures for ZnS quantum dots
945
Theoretical prediction of stable structures of lithiosilicon species based on planar double, triple, and quadruple silicon rings
946
Theoretical prediction of state of charge of lithium ion cells
947
Theoretical prediction of structural, elastic and electronic properties of Si-doped TiCuGe intermetallics
948
Theoretical prediction of sulfuric acid condensation rates in boiler flue gas
949
Theoretical prediction of the ArO− anion ZEKE photoelectron spectrum
950
Theoretical prediction of the chemiluminescence behaviour of the ergot alkaloids: Direct flow injection chemiluminescence determination of ergotamine tartrate Original Research Article
951
Theoretical prediction of the elastic, electronic and optical properties of the filled tetrahedral semiconductor α-LiMgSb
952
Theoretical prediction of the electronic excited states and resonance Raman intensities in formamide from coupled cluster calculations
953
Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6
954
Theoretical prediction of the fundamental properties for the ternary MgYZn and Mg0.9YZn1.06 alloys
955
Theoretical prediction of the Kovatʹs retention index for oxygen-containing organic compounds using novel topological indices Original Research Article
956
Theoretical prediction of the lifetime of the metastable helium compound: HHeF
957
Theoretical prediction of the minimum stirrer speed in mechanically agitated suspensions
958
Theoretical prediction of the native fluorescence of pharmaceuticals
959
Theoretical prediction of the photoinduced chemiluminescence of pesticides
960
Theoretical Prediction of the Size and Lifetime of Evaporating Sneeze Droplets in a Confined Space: A Guideline to Control of COVID-19 Virus Transmission
961
Theoretical prediction of the state–state correlation among doublet state AlSO isomers
962
Theoretical prediction of the state–state correlation among doublet state SNO isomers
963
Theoretical prediction of the structural, elastic, electronic and thermal properties of the MAX phases X2SiC (X = Ti and Cr)
964
Theoretical prediction of the structural, electronic and optical properties of SnB2O4 (B = Mg, Zn, Cd)
965
Theoretical prediction of the structures and properties of cyclic AlS2 and GaS2 systems at density functional theory and all-electron correlation levels
966
Theoretical prediction of the structures and properties of metal sulfide fullerene Sc2S@C80
967
Theoretical prediction of the thermal conductivity and temperature variation inside mars soil analogues
968
Theoretical prediction of thermodynamic properties of tritiated beryllium molecules and application to ITER source term
969
Theoretical prediction of three-dimensionally conjugated novel polymers with excellent mechanical and electric properties: stiffer than diamond!
970
Theoretical prediction on aluminum nitride nanotubes
971
Theoretical prediction on low-lying states of HAlP and HPAl radicals
972
Theoretical prediction on low-lying states of HBP and HPB radicals
973
Theoretical Prediction on Martensitic Transformation Start-Strain of Nitinol
974
Theoretical prediction on the mechanical properties of 3D braided composites using a helix geometry model
975
Theoretical predictions and experimental validations on machining the Nimonic C-263 super alloy
976
Theoretical predictions and experimental verification of surface grain structure evolution for AA6061 during hot rolling Original Research Article
977
Theoretical predictions for occurrence of charge transfer complex within the two synthesized bichromophores considering the role of their spacers in interactions with the π-orbitals of the redox centers
978
Theoretical predictions of arsenic and selenium species under atmospheric conditions
979
Theoretical predictions of electronic materials and their properties
980
Theoretical predictions of residue cross sections for superheavy elements Original Research Article
981
Theoretical predictions of the effective thermodiffusion coefficients in porous media
982
Theoretical predictions of the electronic and optical properties of single and coupled (In,Ga)As/GaAs quantum dots
983
Theoretical predictions of the two-dimensional solid-state NMR spectra: A case study of the 13C–1H correlations in metergoline
984
Theoretical predictions of vibration–rotation–tunneling dynamics of the weakly bound trimer (H2O)2HCl
985
Theoretical Predictions on Mechanical Properties of Functionally Graded Epoxy/Clay Nanocomposites
986
Theoretical predictions on the effective piezoelectric coefficients of 0–3 PZT/Polymer composites
987
Theoretical predictions vs. experimental measurements of the electrical conductivity of molten Li2CO3–K2CO3 modified by additives
988
Theoretical probing of inelastic spin-excitations in adatoms on surfaces
989
Theoretical problems in negotiating trade liberalization
990
Theoretical problems of scanning capacitance microscopy
991
Theoretical progress in many-body physics with ultracold dipolar gases
992
Theoretical progress in many-body physics with ultracold dipolar gases
993
Theoretical properties of offset bipolar electric field solitary structures in space plasmas Original Research Article
994
Theoretical proposal of planar silicon oligomer and silicon benzene
995
Theoretical proton affinities of α1 adrenoceptor ligands Original Research Article
996
Theoretical quantification of shape distortion in fuzzy Hough transform
997
Theoretical quantitative structure–activity relationships of flavone ligands interacting with cytochrome P450 1A1 and 1A2 isozymes Original Research Article
998
Theoretical quest for the titanium-substituted hydrocarbons
999
Theoretical Raman intensity of the G and 2D bands of strained graphene Original Research Article
1000
Theoretical rate constants for the reaction BF2 + NF = BF3 + N of importance in boron nitride chemistry