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1
Electronic properties of novel donor–acceptor type charge transfer complexes, (BETS)2(X2TCNQ) (X=Cl, Br): 1H, 77Se and 13C-NMR
2
Electronic properties of oxides: Chemical and theoretical approaches
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Electronic Properties of PbTe Si Hetrojunction
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Electronic properties of phosphorus-doped triode-type diamond field emission arrays
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Electronic properties of poly(1,4-phenylene methylidynenitrilo-1,4-phenylene nitrilomethylidyne) (PPI)
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Electronic properties of poly(3-methylthiophene)
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Electronic properties of polyamide–PPy/metal junction and electrical conductivity of a typical sample at low temperatures
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Electronic Properties of Polyaniline/Carbon Nanotube Composites
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Electronic properties of polycrystalline LaFeO3. Part I: Experimental results and the qualitative role of Schottky defects
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Electronic properties of polycrystalline LaFeO3. Part II: Defect modelling including Schottky defects
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Electronic properties of polymers including C60
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Electronic properties of polypyrrole/polyindene composite/metal junctions
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Electronic properties of ppp-oligomers investigated from first-principles
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Electronic properties of pseudocubic IV–V compounds with 3:4 stoichiometry: Chemical trends
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Electronic properties of Pt in bimetallic systems: photoemission and molecular-orbital studies for PtAl surface alloys
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Electronic properties of quantum-dot molecules
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Electronic properties of quasiperiodic Fibonacci chain including second-neighbor hopping in the tight-binding model
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Electronic properties of radial single-walled carbon nanotubes
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Electronic properties of rhenium, osmium and iridium dimers by density functional methods
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Electronic properties of rhombohedral graphite Original Research Article
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Electronic properties of ruthenium sulfide–carbon cluster composite material obtained by calcination of an alternating ruthenium–S–phenylene hybrid copolymer
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Electronic properties of self-assembled quantum dots of sodium on Cu(1 1 1) and their interaction with water
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Electronic properties of semiconductor Fibonacci quasi-periodic superlattices
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Electronic properties of semiconductor quantum dots for Coulomb blockade applications
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Electronic properties of silicon nanocrystallites obtained by SiOx (x<2) annealing
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Electronic properties of silicon nanoneedle structure obtained by RIE for nonvolatile memory applications
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Electronic properties of single crystalline diamond surfaces Original Research Article
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Electronic properties of single semiconductor nanocrystals: optical and electrostatic force microscopy measurements
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Electronic properties of single semiconductor nanocrystals: optical and electrostatic force microscopy measurements
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Electronic properties of single-crystal diamonds heavily doped with boron
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Electronic properties of single-molecule junction: Effect of the molecular distortion
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Electronic Properties of Single-Wall Carbon Nanotubes and Their Dependence on Synthetic Methods
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Electronic properties of single-walled carbon nanotubes under electric and magnetic fields
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Electronic properties of single-walled V2O5 nanotubes
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Electronic properties of small model compounds that undergo excited-state intramolecular proton transfer as measured by electroabsorption spectroscopy
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Electronic properties of small molecule-diketopyrrolopyrrole derivatives and a correlation with the open circuit voltage in organic solar cells
37
Electronic properties of Sn/Pd intermetallic compounds on Pd(1 1 0)
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Electronic properties of solid solution investigated by density-functional theory
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Electronic properties of soluble functionalized polyaniline (polyanthranilic acid)-multiwalled carbon nanotube nanocomposites: Influence of synthesis methods
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Electronic properties of soluble poly(paraphenylene) derivatives
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Electronic properties of stacks of graphene layers
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Electronic properties of structurally modified C60 films
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Electronic properties of substituted aluminum clusters by boron and carbon atoms (AlnBm−/AlnCm−); new insights into s–p hybridization and perturbed shell structures
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Electronic properties of sulfur passivated undoped-n+ type GaAs surface studied by photoreflectance
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Electronic properties of superconducting ternary alloys (Ca, Sr, Ba)(Ga1−xSix)2 with AlB2-like structure
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Electronic properties of telescoping carbon nanotubes under external fields
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Electronic properties of tetrahedral amorphous carbon (ta-C) films containing nanotube regions Original Research Article
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Electronic properties of the (las)1.18vs2 incommensurate misfit compound.
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Electronic properties of the A-15 Nb-based intermetallics Nb3(Os,Ir,Pt,Au)
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Electronic properties of the conducting form of polyaniline from electroabsorption measurements
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Electronic properties of the Cs covered GaAs(100) Ga-rich surface
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Electronic properties of the eletride-type molecule Li(9-crown-3)2. Comparison of Hartree-Fock and local density approximations: implications for crystalline crown ether electrides
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Electronic properties of the interface between Si and sputter deposited indium-tin oxide
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Electronic properties of the interface between α,ω-dihexyl-quaterthiophene and gold
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Electronic properties of the magnetocaloric compound GdAl2: A Compton scattering study Original Research Article
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Electronic properties of the metal/organic interlayer/inorganic semiconductor sandwich device Original Research Article
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Electronic properties of the Mg2Si thermoelectric material investigated by linear-response density-functional theory
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Electronic properties of the Mn–CdTe(1 1 0) interface probed by resonant photoemission at the Mn 2p–3d absorption threshold
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Electronic properties of the novel 18-K superconducting Y2C3 as compared with 4-K YC2 from first principles calculations
60
Electronic properties of the organic semiconductor hetero-interface CuPc/C60
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Electronic properties of the organic superconductor (BEDO-TTF)2ReO4(H2O)
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Electronic properties of the polycrystalline tin dioxide interface with conjugated organic layers
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Electronic properties of the PtxMe1−x/Pt(1 1 1) (Me = Au, Bi, In, Pb, Pd, Sn and Cu) surface alloys: DFT study
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Electronic properties of the superconducting cuprates
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Electronic properties of the surface of perylene tetracarboxylic acid dianhydride film upon deposition of the ultrathin conjugated layers of Pyronine B
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Electronic properties of the trimethylenemethaneiron tricarbonyl group
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Electronic properties of the VO2(0 1 1) surface: density functional cluster calculations
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Electronic Properties of the Vortex State in Cuprate Superconductors
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Electronic properties of thin films of laser-ablated Al2O3
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Electronic properties of thin Zn layers on Pd(1 1 1) during growth and alloying
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Electronic Properties of Titanium using density functional theory
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Electronic properties of traps induced by γ-irradiation in CdTe and CdZnTe detectors
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Electronic properties of traps induced by γ-irradiation in CdTe and CdZnTe detectors
74
Electronic properties of two band system, β′-Pd(dmit)2 salts
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Electronic properties of two-dimensional carbon
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Electronic properties of ultra-thin aluminum nanowires
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Electronic properties of zigzag carbon nanotubes under uniaxial strain Original Research Article
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Electronic properties of zigzag, armchair and their hybrid quantum dots of graphene and boron-nitride with and without substitution: A DFT study
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Electronic properties of ZnWO4 based on ab initio FP-LAPW band-structure calculations and X-ray spectroscopy data
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Electronic properties of α-graphyne nanotubes
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Electronic properties of β′-Pd(dmit)2 salts
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Electronic properties on silicon-transition metal interface compounds
83
Electronic properties studies of Benzene under Boron Nitride nano ring field
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Electronic property analysis of O-doped Cu3SbS3
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Electronic property and reactivity of novel fused thiophene
86
Electronic property of Group IV phthalocyanine dimers: SiPcMPc
87
Electronic property of polyacene in a constant magnetic field perpendicular to the condensed aromatic-ring plane
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Electronic property of the conducting LB film of BEDO-TTF and stearic acid in high magnetic field
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Electronic protection and routing optimization of MANETs operating in an electronic warfare environment
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Electronic protection methods for conductivity detectors in micro capillary electrophoresis devices
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Electronic public relations : Eugene Marlow Belmont, CA: Wadsworth Publishing Company, 218pp., $17.00, 1996
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Electronic publishing and a new era for The Veterinary Journal
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Electronic publishing and libraries: Planning for the impact and future growth : compiled by David J. Brown. London: Bowker-Sauer, 1996. 200p. $50.00. ISBN 1-85739-166-7
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Electronic publishing and libraries: Planning for the impact and growth to 2003 : David J. Brown. British Library Research. Bowker Saur, London (1996). xii + 200 pp. ISBN 1-85739-166-7
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Electronic publishing and the Journal of Biomechanics
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Electronic publishing of science: better late than never
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Electronic publishing: A product architecture perspective
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Electronic publishing: assessing opportunities and risks
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Electronic Publishing:Research Issues for Academic Librarians and Users.
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Electronic quantum transport through inhomogeneous quantum wires
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Electronic quasiparticles and evolution of Fermi level spin states in thin magnetic layers
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Electronic quenching of
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Electronic quenching of OH A2Σ+ radicals in collisions with molecular hydrogen
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Electronic quenching of the A1Σ+ state of NaH
105
Electronic radon monitoring with the CMOS System-on-Chip AlphaRad
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Electronic radon monitoring with the CMOS System-on-Chip AlphaRad
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Electronic Raman continuum associated with the non-Fermi liquid and the carriers
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Electronic Raman scattering in copper oxide superconductors: Understanding the phase diagram
109
Electronic Raman transitions from the vanadium(III) hexa-aqua cation, in guanidinium vanadium sulphate
110
Electronic reason for the stabilization of osmabenzyne
111
Electronic Records and the Memory of our Time
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Electronic Records in the Manuscript Repository
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Electronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation
114
Electronic relaxation effect on sequential α-cleavage bond dissociation energy for carbonyl compounds and the heavy analogues
115
Electronic relaxation in lead clusters: An indicator of non-metallic behavior
116
Electronic relaxation in the S1 state of jet-cooled p-alkoxyanilines
117
Electronic relaxation in zinc iron phosphate glasses
118
Electronic relaxation of alkali metal atoms on the Cu(111) surface
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Electronic relaxation time in metallic nanoparticles
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Electronic relaxations in donor–acceptor biphenyls
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Electronic Reserves Operations in ARL Libraries: Cindy Kristof;SPEC Kits, 245. Washington, DC: Association of Research Libraries, Office of Leadership and Management Services, 1999. 89 pp. $40.00 (US $25.00 ARL members) softcover ISSN 01603582
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Electronic reserves: copyright and permissions
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Electronic resonance and photoemission study of nitrogen doped TiO2 rutile (1 1 0) single crystals
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Electronic resonances in the photofield emission spectra from Ta(1 1 1)
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Electronic Resource Expenditure and the Decline in Reference Transaction Statistics in Academic Libraries Original Research Article
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Electronic Resources and Services in Sci-tech Libraries: Edited by Mary C. Schlembach and William H. Mischo. Binghamton, NY: Haworth Press, 2001. 152 pp. US$49.95 hard ISBN 0789019345 (also published as Science and Technology Libraries 20, 2/3)
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Electronic resources collection development policy statement workshop: A preconference
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Electronic resources collection development policy statement: A workshop
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Electronic Resources in Medical Libraries: Issues and Solutions Ed. by Elizabeth Connor and M. Sandra Wood. Binghamton, NY: Haworth Press, 2007. 136 pp. US$56.70 hard cover ISBN 13: 9780789035134 (also published as Journal of Electronic Resources in Medic
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Electronic Resources: Exactly, What Is Online?
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Electronic resources: Implications for collection management : edited by Genevieve S. Owens. New York: Haworth Press, 1997. 92p. $24.95. ISBN 1-56024-824-6
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Electronic resources: Implications for collection management: Edited by Genevieve S. Owens. New York: Haworth Press, 1996. 92 pp. $24.95 hardcover. ISBN 1560248246. (Also published as Collection Management, Volume 21, Number 1, 1996.)
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Electronic resources: Selection and bibliographic control : edited by Ling-yuh W. Pattie and Bonnie Jean Cox. New York: Haworth, 1996. 252p. $39.95. ISBN 1-56024-847-5.
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Electronic resources: Use and user behavior : edited by Hemalata Iyer, Binghamton, NY: Haworth, 1998. 145p. $39.95. ISBN 0-7890-0372-4
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Electronic response of BC3 nanotube to CS2 molecules: DFT studies
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Electronic retrofit enhances the economic life of Airbus Industries first aircraft type
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Electronic reverse auction configuration and its impact on buyer price and supplier perceptions of opportunism: A laboratory experiment
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Electronic reverse auctions: Promises, risks and conditions for succes
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Electronic scholarly publishing: opportunities for collaboration among librarians, publishers, and scholars
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Electronic scoring of essays: Does topic matter?
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Electronic scraps – Recovering of valuable materials from parallel wire cables
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Electronic screening in second order optical polarizabilities of elongated Donor/Acceptor polyenes Original Research Article
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Electronic self-administered screening for substance use in adult primary care patients: feasibility and acceptability of the tobacco, alcohol, prescription medication, and other substance use (myTAPS) screening tool
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Electronic sensor array coupled with artificial neural network for detection of Salmonella Typhimurium
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Electronic sensors with living cellular components
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Electronic Service Risk Pattern and Ranking by Using Fuzzy TOPSIS Technique
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Electronic Services (IT) in the Banking and Financial Institutions
148
Electronic shell effects and the stability of alkali nanowires
149
Electronic shell model contemplation of the dissociation dynamics of Al8+: a collision-induced dissociation study
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Electronic shell structures of Russian-doll-style Sc4C2@C80
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Electronic signatures, a me ans of verifying the identity of the user of a computer system to control access or authorize a transaction, are increasingly being used in electronic comme rce. Several technologies can be used to produce electronic signatur
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Electronic signatures: technology developme nts and legislative issues
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Electronic signatures: technology developments and legislative issues
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ELECTRONIC SIGNING STORYBOOK (CODREAD) FOR DEAF STUDENTS
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Electronic skin: architecture and components
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Electronic Smoke
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Electronic Smoke
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Electronic Social Networks and Social Constructive Learning: Designing and Verifying the Application of Virtual Social Networks in Collegiate face to face Education
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Electronic solution to the problem of a kinetic standard for DSC measurements
160
Electronic source materials in clinical research: Acceptability and validity of symptom self-rating in major depressive disorder
161
Electronic Speaking Glove for Speechless Patients A Regional Tongue to a Dumb
162
Electronic specific heat of (La,Nd)2-xSrxCu1-yZnyO4 up to about 300K
163
Electronic specific heat of an α3-helical polypeptide and its biochemical variants
164
Electronic specific heat of nanographite ribbons
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Electronic specific heat properties in one-dimensional quasicrystals
166
Electronic speckle interferometry for the deformation measurement in masonry testing
167
Electronic speckle pattern interferometry applied to the displacement measurement of sandwich plates with two ‘fully potted’ inserts
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Electronic Speckle Pattern Interferometry: A Tool for Determining Diffusion and Partition Coefficients for Proteins in Gels
169
Electronic spectra and (hyper)polarizabilities of ketocyanine dye complexes with metal ions
170
Electronic spectra and crystal field analysis of
171
Electronic spectra and excited-state dynamics of 4-fluoro-N,N-dimethylaniline
172
Electronic spectra and fluorescence properties of multichromophoric sulfonylureas
173
Electronic spectra and molecular geometry of the non-linear carbon chain C9H3
174
Electronic spectra and optical band gap studies in neodymium chlorophosphate glasses
175
Electronic spectra and photochemical reactivity of bismuth corrole complexes
176
Electronic spectra and photophysics of the two stable conformers of anthracene dimer: evaluation of an ab initio structure prediction
177
Electronic spectra and photophysics of δ-carboline (5H-pyrido[3,2-b]indole) Original Research Article
178
Electronic spectra and photoreactivity of (cyclopentadienyl)rhenium(I)(dicarbonyl)(nitrosyl) cation
179
Electronic spectra and symmetry of metalloporphyrins in low-temperature rare gas and nitrogen matrices
180
Electronic spectra and third-order nonlinear properties of new structures in carbon family
181
Electronic spectra in bulk water and at the water liquid/vapor interface.: Effect of solvent and solute polarizabilities
182
Electronic spectra of anion radicals of C60 and its derivative in γ-irradiated MTHF solid solutions
183
Electronic spectra of coumarin-151 in polar solvents: Linear response free energy approach
184
Electronic spectra of GaAs/GaxAl1 xAs superlattice with impurities arranged according to a Fibonacci sequence
185
Electronic spectra of H and OH adducts to benzene
186
Electronic spectra of indolyl radicals: a time-dependent DFT study
187
Electronic spectra of intermediate charge transfer complexes of CrO2Cl2 in argon matrices
188
Electronic spectra of intermediate charge transfer complexes of OVCl3 in argon matrices
189
Electronic spectra of jet cooled 5-phenyltropolone. The effect of excitation of the torsional vibrational levels on proton tunneling: [Chem. Phys. Lett. 278 (1997) 49]
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Electronic spectra of jet-cooled 5-phenyltropolone. The effect of excitation of the torsional vibrational levels on proton tunneling
191
Electronic spectra of jet-cooled tropolone-H2O clusters
192
Electronic spectra of linear carbon anions Original Research Article
193
Electronic spectra of long odd-number carbon chains C17–C21 and C13−–C21−
194
Electronic spectra of quasi-regular heterostructures: simple versus realistic models
195
Electronic spectra of solid pentakis(dimethylamido)tantalum(V)
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Electronic spectra of tetrathiafulvalene and its radical cation: analysis of the performance of the time-dependent DFT approach
197
Electronic spectra of the CH3CNCXY(X, Y=H, Cl) nitrile ylides: an ab initio multiconfigurational second-order quasidegenerate perturbation theory study
198
Electronic spectra of the OH(A2Σ+)-H2 and OH(A2Σ+)-D2 complexes
199
Electronic spectra of trans-[Ru(NH3)4(L)NO]3+/2+ complexes
200
Electronic spectra of π-cylopentadienyl(triethyl phosphine) copper(I). Ligand-to-ligand charge transfer
201
Electronic spectral densities in quantum dots
202
Electronic spectral shift of oxygen-filled (6, 6) carbon nanotubes
203
Electronic spectral shifts, reorganization energies, and local density augmentation of Coumarin 153 in supercritical solvents
204
Electronic spectral studies of dinuclear Cobalt(II) complexes with a phenol-based dinucleating ligand containing four methoxyethyl chelating arms
205
Electronic spectral study of interaction of electron donor – acceptor dyes in the ground and excited state with a metal ion. Effect of molecular structure of the dye
206
Electronic spectroscopic study of complexation of a ketocyanine dye in the ground and excited state with lithium and magnesium ions
207
Electronic spectroscopy and excited state dynamics of the Al–N2 complex Original Research Article
208
Electronic spectroscopy and photophysics of phenylene–fluorene derivatives as well as their corresponding polyesters
209
Electronic spectroscopy and predissociation mechanism of Ar–NO in the 3p Rydberg states Original Research Article
210
Electronic spectroscopy and structures of the van der Waals complexes of α,ω-dihaloalkanes with anthracene Original Research Article
211
Electronic spectroscopy of a cyclopentafused PAH cation, the fluorene+: comparison between gas phase and matrix spectra
212
Electronic spectroscopy of anthracene molecules trapped in helium nanodroplets
213
Electronic spectroscopy of benzene–water cluster cations, [C6H6–(H2O)n]+ (n = 1–4): spectroscopic evidence for phenyl radical formation through size-dependent intracluster proton transfer reactions
214
Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix
215
Electronic Spectroscopy of Carbon Chains
216
Electronic spectroscopy of HRe(CO)5: a CASSCF/CASPT2 and TD-DFT study
217
Electronic spectroscopy of jet-cooled anthracene/(H2O)n clusters (n=1–16): comparisons of inhomogeneous structure Original Research Article
218
Electronic spectroscopy of N- and C-substituted chlorocarbazoles in homogeneous media and in solid matrix
219
Electronic spectroscopy of N-ylids
220
Electronic spectroscopy of organic acid dimers
221
Electronic spectroscopy of para-fluorotoluene clusters
222
Electronic spectroscopy of predissociative states of platinum oxide cation
223
Electronic spectroscopy of the and transitions of BaOH
224
Electronic spectroscopy of the Al+–Ar complex
225
Electronic spectroscopy of the cis and trans isomers of 1-methyl-2-phenylcyclopropane
226
Electronic spectroscopy of the OH–CO reactant complex
227
Electronic spectroscopy of trivalent lanthanide ions in lead zinc borate glasses
228
Electronic spectrum and localization of electronic states in three-dimensional quasicrystals
229
Electronic spectrum and localization of electronic states in three-dimensional quasicrystals
230
Electronic spectrum and magnetic properties of a dinuclear nickel(II) complex with two nickel(II) ions of C2-twisted octahedral geometry
231
Electronic spectrum and tunneling current in curved graphene nanoribbons
232
Electronic spectrum in a microscopical model for the Zn-doped CuO2 plane
233
Electronic spectrum of a helically Hund-coupled - MnO2
234
Electronic spectrum of a two-dimensional Fibonacci lattice
235
Electronic spectrum of AgNH3 complex
236
Electronic spectrum of atomic sulfur in argon matrices in the vacuum ultraviolet region
237
Electronic spectrum of C6H: 2Π-X 2Π in the gas-phase detected by cavity ringdown
238
Electronic spectrum of SiSe+: a MRDCI study
239
Electronic spectrum of SnSi+: A MRDCI study
240
Electronic spectrum of the three-dimensional Penrose lattice
241
Electronic spectrum of the two-dimensional Fibonacci lattice
242
Electronic spectrum of the two-dimensional Fibonacci lattice
243
Electronic spin precession in graphene-based superlattice with periodical gate and magnetic modulation
244
Electronic Spin Resonance Detection of Superoxide and Hydroxyl Radicals During the Reductive Metabolism of Drugs by Rat Brain Preparations and Isolated Cerebral Microvessels
245
Electronic spin state of Fe,Al-containing MgSiO3 perovskite at lower mantle conditions
246
Electronic spin structure of novel persistent neutral radical with 1,3-diazaphenalene skeleton as studied by electron-nuclear magnetic resonance spectroscopies
247
Electronic spin transitions in finite-size graphene
248
Electronic spin transitions in iron-bearing MgSiO3 perovskite
249
Electronic Spin-Driven Resistance in Organic-Based Magnetic Semiconductor V[TCNE]x
250
Electronic sputtering of solid O2
251
Electronic stability and noise reduction in Doppler broadening spectroscopy systems
252
Electronic stability of clusters in devitrification phases of Zr-based amorphous alloys
253
Electronic stability of clusters in devitrification phases of Zr-based amorphous alloys
254
Electronic stabilization of amorphous and quasicrystalline metals: importance of quantum correlations
255
Electronic stabilization of amorphous and quasicrystalline metals: importance of quantum correlations
256
Electronic state and g-factor of Er3+ ion doped in InP
257
Electronic state and momentum matrix of H-passivated silicon nanonets: A first-principles calculation
258
Electronic state calculations of spherical diamond nanocrystals
259
Electronic state of (DI-DCNQI)2Ag under ambient and applied pressures
260
Electronic state of (DI-DCNQI)2Ag with Cu doping or under pressure
261
Electronic state of 57Fe Mössbauer probe atoms in Cu(III) oxides with perovskite and perovskite-related structures
262
Electronic state of 57Fe used as Mössbauer probe in the perovskites LaMO3 (M=Ni and Cu)
263
Electronic state of a new organic conductor (TTM-TTP)I3 with a one-dimensional half-filled band
264
Electronic state of C60 monolayer on Ag(1 1 1) before and after Yb intercalation
265
Electronic state of carbon in nanostructured composites produced by co-carbonization of aromatic heavy oil and ferrocene
266
Electronic state of MgB2 superconductor
267
Electronic State of Nitrogen Containing Polypyridine at the Interfaces with Model Sulfonic Acid Containing Polymer and Molecule
268
Electronic state of ruthenium deposited onto oxide supports: An XPS study taking into account the final state effects
269
Electronic state of sulfide-based lithium ion conducting glasses
270
Electronic state of trivalent ionic conductors with Sc2(WO4)3-type structure
271
Electronic State of Vanadium Ions in Li1+xV3O8 According to EPR Spectroscopy
272
Electronic state of κ-(BMDT-TTF)2Au(CN)2 studied by NMR and thermoelectric measurements
273
Electronic state on the surface in the strongly correlated electron systems Original Research Article
274
Electronic state spectroscopy of acetaldehyde, CH3CHO, by high-resolution VUV photo-absorption
275
Electronic state-lifetime interference observed at Ne K inter-resonance excitation
276
Electronic states and chemical reactivity of Si(1 0 0)c(4 × 2) surface at low temperature studied by high resolution Si 2p core level photoelectron spectroscopy
277
Electronic states and dielectric response of an electron gas under a quantizing magnetic field and an intense laser Original Research Article
278
Electronic states and interband light absorption in semi-spherical quantum dot under the influence of strong magnetic field
279
Electronic states and magnetism of ultrathin Fe/Cu/Si(1 1 1) films
280
Electronic states and molecular symmetry of the higher fullerene C80
281
Electronic states and optical properties of silicon nanocrystals
282
Electronic states and optical properties of silicon nanocrystals terminated by dimers
283
Electronic states and optical properties of β-SiC containing paired antisite defects
284
Electronic states and optical transitions in small Si quantum boxes
285
Electronic states and oscillator strengths for interband transitions of a graded quantum dot quantum well structure
286
Electronic states and persistent current of nanographite ring
287
Electronic states and phason lines in higher fullerenes
288
Electronic states and phosphorescence of dendron functionalized platinum(II) acetylides
289
Electronic states and potential energy curves of Ga2P, GaP2, and their ions
290
Electronic states and potential energy curves of In2P, InP2, In2P+, and InP2+
291
Electronic states and potential energy curves of InN2, In2N, and their ions
292
Electronic states and potential energy curves of iridium carbide (IrC)
293
Electronic states and potential energy curves of PI2 and PI2+
294
Electronic states and potential energy curves of SbF2 and SbF2+
295
Electronic states and potential energy surfaces of rhodium carbide (RhC)
296
Electronic states and potential energy surfaces of the tungsten trimer (W3)
297
Electronic states and rovibrational spectroscopy of the HAlF+ and HAlCl+ cations
298
Electronic states and stability of GeC2N radical
299
Electronic states and the Stark shift in narrow band InSb quantum spherical layer
300
Electronic states and transport properties in the Kronig–Penney model with correlated compositional and structural disorder
301
Electronic states and vibrational frequencies of the triatomic Ga2N, GaN2, and their cations and anions
302
Electronic states at 4,4′-N,N′-dicarbazol-biphenyl (CBP)–metal (Mg, Ag, and Au) interfaces: A joint experimental and theoretical study
303
Electronic states at junctions of molecular semiconductors Original Research Article
304
Electronic states calculated by the DV-Xα cluster method for lithium ion conductive Li2S–SiS2–Li4SiO4 oxysulfide glasses
305
Electronic states for excess electrons in polyethylene compared to long-chain alkanes
306
Electronic states for InAs(111)A-(2×2)S surface studied by angle-resolved photoemission spectroscopy
307
Electronic states for the In3P2 and In2P3 clusters
308
Electronic states in 2-aminopurine revealed by ultrafast transient absorption and target analysis
309
Electronic states in a narrow band gap semiconductor microcrystal with parabolic confinement in magnetic field
310
Electronic states in a step quantum well in a magnetic field
311
Electronic states in a-Si:H/c-Si heterostructures
312
Electronic states in conjugated polymers studied by electron spin resonance
313
Electronic states in correlated three-coupled chains
314
Electronic states in magnetic fullerides studied by ESR under pressure
315
Electronic states in quantum dots with ellipsoidal symmetry
316
Electronic states in the spin-density wave phase of organic conductors: roles of the coexisting 2kF and 4kF charge–density waves
317
Electronic states induced by ion irradiation in a conjugated ladder polymer
318
Electronic states of a hydrogenic impurity in a zinc-blende GaN/AlGaN quantum well
319
Electronic states of Al3P and AlP3 and their positive ions
320
Electronic states of alkali-electro-sodalite under pressure
321
Electronic states of ASF2 and AsF2+
322
Electronic states of CF+ Original Research Article
323
Electronic states of conducting polymers studied by UPS
324
Electronic states of Cu(1 1 1)/C6H6. A dielectric continuum approach and a heterogeneous solvation model Original Research Article
325
Electronic states of diphenyl- and dipyridyl-s-tetrazines: linear and magnetic circular dichroism, and quantum chemical calculations Original Research Article
326
Electronic states of disordered grain boundaries in graphene prepared by chemical vapor deposition Original Research Article
327
Electronic states of Ga2P2
328
Electronic states of Ga3P and GaP3 clusters
329
Electronic states of GeCl+
330
Electronic states of graphitic heterocompounds of carbon, boron and nitrogen
331
Electronic states of HNO+ and HON+ Original Research Article
332
Electronic states of hydrogen atom trapped in diamond lattice
333
Electronic states of La1?xCaxMnO3 from photoelectron spectroscopy
334
Electronic states of lanthanide in the ternary thiogallate CaGa2S4 Original Research Article
335
Electronic states of monolayer micrographite on TiC 111/-faceted and TiC 410/surfaces
336
Electronic states of multichromophoric phenylethynylbenzene derivatives: exciton theory and CS-INDO-CIPSI calculations Original Research Article
337
Electronic states of Nd3+ ions in phosphate glasses calculated by the discrete-variational multi-electron method
338
Electronic states of NH4(NH3)n (n=0–4) cluster radicals
339
Electronic states of novel donor/acceptor type of organic superconductor, (BETS)2 (Cl2TCNQ)
340
Electronic states of on- and off-center donors in quantum rings of finite width
341
Electronic states of Pb5: geometries and energy separations
342
Electronic states of PBr2 and PBr2+
343
Electronic states of PCl2 and PCl2+
344
Electronic states of phosphorescent molecules Ir(ppy)3 and PtOEP used in organic light emitting diodes
345
Electronic states of radical cations of all-trans oligo[methyl(phenyl)silane]
346
Electronic states of Rh4
347
Electronic states of s,p atoms in strong nonuniform electric fields
348
Electronic states of self-organized InGaAs quantum dots on GaAs (3 1 1)B studied by conductive scanning probe microscope
349
Electronic states of SiC−: A theoretical study
350
Electronic states of SiSe: a configuration interaction study
351
Electronic states of SnO-ZnO–P2O5 glasses and photoluminescence properties
352
Electronic states of superconducting fullerides with small lattice constants: a NMR study
353
Electronic states of symmetrically disubstituted s-tetrazines Original Research Article
354
Electronic states of Ta2C+
355
Electronic states of the diatomic antimony fluoride (SbF)
356
Electronic states of the fluorophore 9,10-bis(phenylethynyl)anthracene (BPEA). A synchrotron radiation linear dichroism investigation
357
Electronic states of the Ga3As2 and Ga2As3 clusters
358
Electronic states of the hafnium trimer (Hf3)
359
Electronic states of the superheavy element 113 and (113)H
360
Electronic states of thin epitaxial layers of Ge on Si(100)
361
Electronic states of trans-polyacetylene, poly(p-phenylene vinylene) and sp-hybridised carbon species in amorphous hydrogenated carbon probed by resonant Raman scattering Original Research Article
362
Electronic stopping powers for fluorine ions in 19F+-implanted AgGaS2 crystal
363
Electronic stopping powers for fluorine ions in 19Fþ-implanted potassium titanyl arsenate
364
Electronic Strategies for Preventing Of Registration Crime
365
Electronic structural changes of the electrochemically delithiated LiFe0.5Co0.5PO4 cathode material studied by X-ray absorption spectroscopy
366
Electronic structural changes of the electrochemically Li-ion deintercalated LiNi0.8Co0.15Al0.05O2 cathode material investigated by X-ray absorption spectroscopy
367
Electronic structure (XPS and ab-initio band structure calculation) and scanning probe microscopy images of α-tin sulfide
368
Electronic structure analyses of the interface between a high refractive index optical glass and carbides
369
Electronic structure analysis and properties of Sr2CeO4 grown by sol–gel method
370
Electronic structure analysis of glycine oligopeptides and glycine–tryptophan oligopeptides
371
Electronic structure analysis of isomeric preferences of canonical and zwitterionic forms of lornoxicam
372
Electronic structure analysis of Sb-doped BaSnO3
373
Electronic structure and 89Y spin-lattice relaxation for YH2
374
Electronic structure and absorption spectra of 6-picoline Schiff base: A DFT and XRD based approach
375
Electronic structure and absorption spectrum of biexciton obtained by using exciton basis Original Research Article
376
Electronic structure and anisotropic chemical bonding in TiNF from ab initio study
377
Electronic structure and anomalous photoemission line-shape of quasi-2D oxide η-Mo4O11
378
Electronic structure and arrangement of purified HiPco carbon nanotubes Original Research Article
379
Electronic structure and band alignment of 9,10-phenanthrenequinone passivated silicon surfaces
380
Electronic structure and band gap of the negative charge-transfer material Sr3Fe2O7
381
Electronic structure and biological activity: Barbiturates vs. thiobarbiturates
382
Electronic structure and bonding characters of the two lowest states of copper, silver, and gold monocarbides
383
Electronic structure and bonding in the Cmca phases of Si and Cs
384
Electronic structure and bonding in the platinum–silylene complex [PtSiH2]
385
Electronic structure and bonding of hydrogen in a screw dislocated bcc Fe
386
Electronic structure and bonding of the [W6S8(CN)6]6− cluster anion
387
Electronic structure and bonding of ultralight LiMg
388
Electronic structure and bonding of ultralight LiMg
389
ELECTRONIC STRUCTURE AND CATALYSIS ONMETAL SURFACES
390
Electronic structure and character of long-period superstructures in precious-metal alloys
391
Electronic structure and charge distribution topology of MgH2 doped with 3d transition metals
392
Electronic structure and charge transport mechanism in poly[1,4-bis(pyrrol-2-yl)phenylene]
393
Electronic structure and charge transport properties of amorphous Ta2O5 films
394
Electronic structure and chemical bonding in W2 molecule
395
Electronic Structure and Chemical Bonding of Li and Protons in Spinel Type Manganese Oxides by Cluster Calculation
396
Electronic structure and chemical bonding of Li4Pt3Si
397
Electronic structure and chemical bonding of phosphorus-contained sulfides InPS4, TI3PS4, and Sn2P2S6 Original Research Article
398
Electronic structure and chemical bonding of α- and β-CeIr2Si2 intermediate valence compounds
399
Electronic structure and chemical stabilization of C28 fullerene Original Research Article
400
Electronic structure and conductance of large molecules and DNA
401
Electronic structure and conduction properties of copolymers of silole based donor–acceptor polymers: effect of multi-neighbour interaction
402
Electronic structure and conformations of ortho-, meta-, and para-aminobenzensulfonic acid and its dimers
403
Electronic structure and decomposition pathways of monoammoniate of lithium borohydride : A first-principles investigation
404
Electronic structure and diffusion paths of Ag ions in rocksalt structured AgI
405
Electronic structure and dimerization of a single monatomic gold wire
406
Electronic structure and dispersion of optical function of tantalum nitride as a visible light photo-catalyst
407
Electronic structure and dynamics of ordered clusters with ME or RE ions on oxide surface
408
Electronic structure and elastic properties of TiB2 and ZrB2
409
Electronic structure and electric field gradient calculations for Hf2Rh intermetallic compound
410
Electronic structure and electric field gradient calculations of Al2SiO5 polymorphs
411
Electronic structure and electric quadrupoles of a polymerized chain in solid AC60
412
Electronic structure and electric-field-gradients distribution in Y3Al5O12: An ab initio study Original Research Article
413
Electronic structure and electrocatalytic activity of cerium-doped tantalum oxide
414
Electronic structure and electron dynamics at molecule–metal interfaces: implications for molecule-based electronics
415
Electronic structure and electron dynamics at the GaSb(0 0 1) surface studied by femtosecond pump-and-probe pulsed laser photoemission spectroscopy
416
Electronic structure and electron energy-loss spectra of Sr0.35CoO2
417
Electronic structure and electrophilic reactivity of discrete copper diphenylcarbenes
418
Electronic structure and energy band gap studies for poly(1,3-thienyl-squaraine) and its dianion
419
Electronic structure and energy band offsets for ultrathin silicon nitride on Si(1 0 0)
420
Electronic structure and equation of state of PdO2 from ab initio
421
Electronic structure and excited state dynamics of clusters: What can we learn from experiments with synchrotron radiation?
422
Electronic structure and Fermi surface of iron-based superconductors R2Fe3Si5 (R = Lu;Y;Sc) from first principles
423
Electronic structure and Fermi surfaces of the superconductive A3B compounds: A = V, Nb; B = Ga, Ge and Sn
424
Electronic structure and ferromagnetism of Fe11NiSi4, Fe11CoSi4, Fe11CrSi4 and Fe3Si from first principles
425
Electronic structure and ferromagnetism of polycrystalline Zn1−xCoxO (0≤x≤0.15)
426
Electronic structure and fundamental absorption edges of KPb2Br5, K0.5Rb0.5Pb2Br5, and RbPb2Br5 single crystals Original Research Article
427
Electronic structure and g factors of CdTe quantum ellipsoids
428
Electronic structure and geometry optimization of nanoparticles Fe2C, FeC2, Fe3C, FeC3 and Fe2C2
429
Electronic structure and growth mode of the early stages of C60 adsorption at the Ag(001) surface
430
Electronic structure and growth of vanadium on TiO2(110)
431
Electronic structure and half-metallic property of Mn-doped (beta)-SiC diluted magnetic semiconductor
432
Electronic structure and half-metallic property of Mn-doped β-SiC diluted magnetic semiconductor
433
Electronic structure and hyperfine interactions in thioether-substituted tyrosyl radicals
434
Electronic structure and impurity states in GaN quantum dots
435
Electronic structure and interactions of LiF doped tris (8-hydroxyquinoline) aluminum (Alq)
436
Electronic structure and intercalation chemistry of graphite-like layered material with a composition of BC6N Original Research Article
437
Electronic structure and interfacial properties of Ge nanoclusters embedded in amorphous silica
438
Electronic structure and ionic diffusion of green battery cathode material: Mg2Mo6S8
439
Electronic structure and large thermoelectric power in Ca3Co4O9
440
Electronic structure and lattice anisotropy of
441
Electronic structure and linear optical properties of Sr2CdWO6 through Modified Becke–Johnson potential
442
Electronic structure and lithium ion migration of La4/3−yLi3yTi2O6 using cluster model
443
Electronic structure and local interactions on a S(100) 2×1 surface with submonolayer Ba overlayers
444
Electronic structure and luminescence center of blue luminescent carbon nanocrystals
445
Electronic structure and magnetic anisotropy of the [Co4(hmp)4(CH3OH)4Cl4] molecule
446
Electronic structure and magnetic interactions in Zn-doped β-Ga2O3 from first-principles calculations
447
Electronic structure and magnetic moments of Co4 and Ni4 clusters supported on the MgO(0 0 1) surface
448
Electronic structure and magnetic properties in Nitrogen-doped from density functional calculations
449
Electronic structure and magnetic properties of Co- and Mn-based Heusler alloys and thin films
450
Electronic structure and magnetic properties of FeWO4 nanocrystals synthesized by the microwave-hydrothermal method
451
Electronic structure and magnetic properties of image
452
Electronic structure and magnetic properties of lanthanide 3+ cations
453
Electronic structure and magnetic properties of Laves phase LuFe2
454
Electronic structure and magnetic properties of RuFe3N nitride
455
Electronic structure and magnetic properties of the compound CeCuIn Original Research Article
456
Electronic structure and magnetic properties of the N monodoping and (Li, N)-codoped ZnO
457
Electronic structure and magnetic properties of the ThxY1−xCo4B solid solution
458
Electronic structure and magnetic properties of Y4Co3
459
Electronic structure and magnetic property of MnSn: Prediction of half-metallic ferromagnetism in zinc-blende structure
460
Electronic structure and magnetism in (FeAl)n(n⩽6) clusters
461
Electronic structure and magnetism in BeO nanotubes induced by boron, carbon and nitrogen doping, and beryllium and oxygen vacancies inside tube walls
462
Electronic structure and magnetism in superconductor ZnNNi3: A comparative study with ZnCNi3 and ZnNi3
463
Electronic structure and magnetism of CeCoGe3
464
Electronic structure and magnetism of cubic Ga1−xEuxN and Al1−xEuxN using the LSDA + U approach
465
Electronic structure and magnetism of Fe3Al1−xSix alloys
466
Electronic structure and magnetism of Fe-doped LiNbO3
467
Electronic structure and magnetism of FeGe2
468
Electronic structure and magnetism of RPdIn compounds (R=La, Ce, Pr, Nd)
469
Electronic structure and mechanical properties of osmium borides, carbides and nitrides from first principles
470
Electronic structure and mechanical properties of plasma nitrided ferrous alloys
471
Electronic structure and mechanical properties of Sc3AC (A = Al, Ga, In, Tl) and Sc3BN(B = Al, In): Ab-initio study
472
Electronic structure and mechanism for conductivity in thiophene oligomers and regioregular polymer
473
Electronic structure and metallization effects at threading dislocation cores in GaN
474
Electronic structure and molecular orbital study of hole-transport material triphenylamine derivatives
475
Electronic structure and molecular orientation at thin film surfaces of pendant-group polymers studied by outermost surface spectroscopy using metastable atoms
476
Electronic structure and molecular orientation of a Zn-tetra-phenyl porphyrin multilayer on Si(1 1 1)
477
Electronic structure and molecular orientation of well-ordered polyethylene oligomer (n-C44H90) on Cu(100) and Au(111) surfaces studied by UV photoemission and low energy electron diffraction
478
Electronic structure and molecular properties of the [Mo6X8L6]2−; X = Cl, Br, I; L = F, Cl, Br, I clusters
479
Electronic structure and molecular properties of the octacyanorhenate [Re(CN)8]3− and [Re(CN)8]2− complexes
480
Electronic structure and morphology of SiC films grown on Si(111) using C60 as a precursor
481
Electronic structure and nature of the bonding at the Cu(110)+c(2×2)-Si surface alloy
482
Electronic structure and optical absorption spectra of CdSe covered with ZnSe and ZnS epilayers
483
Electronic structure and optical band gap of silver photo-diffused Ge2Sb2Te5 thin film
484
Electronic structure and optical physical properties of oligothiophenes
485
Electronic structure and optical properties of bare and coated C60 molecules
486
Electronic structure and optical properties of bare and Li, Na, K and Ca coated C60 molecule
487
Electronic structure and optical properties of BiSI crystal Original Research Article
488
Electronic structure and optical properties of CdWO4 with oxygen vacancy studied from first principles
489
Electronic structure and optical properties of conducting and semiconducting conjugated oligomers and polymers: An overview of the quantum-mechanical approaches
490
Electronic structure and optical properties of crystalline strontium azide and barium azide by ab initio pseudopotential plane-wave calculations Original Research Article
491
Electronic structure and optical properties of CuGaS2 and CuInS2 solar cell materials
492
Electronic structure and optical properties of CuInO2 under equibiaxial strain
493
Electronic structure and optical properties of CuWO4: An ab initio study
494
Electronic structure and optical properties of germanium-bridged platinum(II)-containing diethynylfluorene monomer and oligomers: A theoretical investigation
495
Electronic structure and optical properties of In2X2O7 (X = Si, Ge, Sn) from direct to indirect gap: An ab initio study
496
Electronic structure and optical properties of LaNiO3: First-principles calculations
497
Electronic structure and optical properties of lithium tetraborate detector calculated using semi-local exchange correlation potential
498
Electronic structure and optical properties of Nb doped Al2O3 on Si by atomic layer deposition
499
Electronic structure and optical properties of silicon nanocrystals along their aggregation stages
500
Electronic structure and optical properties of single walled ZnSe nanotubes
501
Electronic structure and optical properties of the lanthanide activated RE3(Al1−xGax)5O12 (RE=Gd, Y, Lu) garnet compounds
502
Electronic structure and optical properties of the nonlinear optical crystal Pb4O(BO3)2 by first-principles calculations
503
Electronic structure and optical properties of the quaternary alloy Ga1 − xAlxAsySb1 − y
504
Electronic structure and optical properties of the quaternary alloy Ga1 − xAlxAsySb1 − y
505
Electronic structure and optical properties of Ti-doped phosphate crystals
506
Electronic structure and optical property of semiconductor nanocrystallites
507
Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations
508
Electronic structure and ordering of multilayers of Co and Ag on Cu(111) investigated by photoelectron spectroscopy
509
Electronic structure and orientation of benzene adsorbed on a pseudomorphic Cu monolayer on Ru(0001)
510
Electronic structure and orientational phase transition of K3C60
511
Electronic structure and phase separation in LaxMnO3 films (0.83≤x≤1.10): Optical and magnetooptical data
512
Electronic structure and phase stability of plutonium hydrides: Role of Coulomb repulsion and spin-orbital coupling
513
Electronic structure and phase transformation of alkali metal doped polyacetylene
514
Electronic structure and photocatalytic properties of ABi2Ta2O9 (A=Ca, Sr, Ba)
515
Electronic structure and photocatalytic properties of copper-doped CaTiO3
516
Electronic structure and photocatalytic water splitting of lanthanum-doped Bi2AlNbO7
517
Electronic structure and photochemical reaction intermediates of octakis(1,1,2-trimethylpropyl)octasilacubane
518
Electronic structure and photoemission spectra of thin (GaAs)n(AlAs)n superlattices
519
Electronic structure and photoionization dissociation studies of dimethyl monothiocarbonate, CH3OC(O)SCH3
520
Electronic structure and photoionization mass spectroscopy of methoxycarbonylsulfenyl isocyanate, CH3OC(O)SNCO
521
Electronic structure and photoluminescence properties of Eu2+-activated Ca2BN2F
522
Electronic structure and photoluminescence properties of yellow-emitting Ca10Na(PO4)7: Eu2+ phosphor for white light-emitting diodes
523
Electronic structure and photoluminescence study of silicon doped diamond like carbon (Si:DLC) thin films
524
Electronic Structure and Physical Properties of the Semiconducting Polytelluride Ba2SnTe5 with a Unique Te54- Unit
525
Electronic structure and polarizability of metallic nanoshells
526
Electronic structure and possible martensitic transformation in Mn2NiGe and Ni2MnGe
527
Electronic structure and pressure dependence of magnetic properties of Fe/N/Fe multi-layers
528
Electronic structure and properties of alternating donor–acceptor conjugated copolymers: 3,4-Ethylenedioxythiophene (EDOT) copolymers and model compounds
529
Electronic Structure and Properties of Anticancer Active Molecule Ansa-titanocene Dichloride
530
Electronic structure and properties of high-Tc substituted YBCO superconductors: III. Charged cluster models relating to high-Tc Cl-substituted YBCO superconductors
531
Electronic structure and properties of liquid caesium up to critical point by LMTO calculations
532
Electronic structure and radiative lifetimes of ideal Zn1−xBexSe alloys
533
Electronic structure and reaction mechanism as guides to the design of hybrid inorganic–organic polymers
534
Electronic structure and reactivity of defect MoS2 II. Bonding and activation of hydrogen on surface defect sites and clusters
535
Electronic structure and reactivity of defect MoS2: I. Relative stabilities of clusters and edges, and electronic surface states
536
Electronic Structure and Reactivity of High-Spin Iron-Alkyl- and -Pterinperoxo Complexes
537
Electronic structure and reactivity of La1−xSrxCo1−yCuyO3 and La2−xSrxCo1−yCuyO4
538
Electronic structure and reactivity of Li1−xMn2O4 cathode
539
Electronic structure and reactivity of the Co/MoS2(0 0 0 1) interface
540
Electronic structure and reactivity of the Co/MoS2(0 0 0 1) interface
541
Electronic structure and related properties of Pd/TiAl membranes
542
Electronic structure and related properties of the ferroelectric crystal triglycine sulfate Original Research Article
543
Electronic structure and relativistic terms of one-electron spherical quantum dot
544
Electronic structure and shearing in nanolaminated ternary carbides
545
Electronic structure and site occupation for the intermediate phase of LaNi4.5Al0.5Hy
546
Electronic structure and solvatochromism of merocyanines based on N,N-diethylthiobarbituric acid
547
Electronic structure and some related properties of InSb using a image method and Greenʹs function technique Original Research Article
548
Electronic structure and spectra of a new molecular species: SI. A theoretical contribution
549
Electronic structure and spectra of cupric acetate mono-hydrate revisited
550
Electronic structure and spectra of plutonyl complexes and their hydrated forms: PuO2CO3 and PuO2CO3 · nH2O (n = 1,2)
551
Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods
552
Electronic structure and spectroscopic properties of (2S,3S)-2,3-diphenyl-5,6-diheteroaryl-2,3-dihydropyrazines and their model oligomers
553
Electronic structure and spectroscopic properties of (2S,3S)-2,3-diphenyl-5,6-diheteroaryl-2,3-dihydropyrazines and their model oligomers
554
Electronic structure and stability of hydrogen defects in diamond and boron doped diamond: A density functional theory study
555
Electronic structure and stability of intermetallic compounds in the Ti–Ni System
556
Electronic structure and stability of intermetallic compounds in the Ti–Ni System
557
Electronic structure and stability of new FCC magnesium hydrides Mg7MH16 and Mg6MH16 (M = Ti, V, Nb): An ab initio study
558
Electronic structure and stability of some silicon compounds
559
Electronic structure and static dielectric response of Ba(Mn1/3Nb2/3)O3 from first principles
560
Electronic structure and STM images of self-assembled styrene lines on a Si(1 0 0) surface
561
Electronic structure and structural phase stability of CuAlX2 (X=S, Se, Te) under pressure Original Research Article
562
Electronic structure and superconductivity of κ-(BEDT-TTF)2X salts
563
Electronic structure and surface properties of cubic perovskite oxide BaMnO3
564
Electronic structure and surface properties of PrMnO3 (001): A density functional theory study
565
Electronic structure and surface properties of the mixed-valence doughnut shaped polyoxomolybdate nanocapsule Mo57V6
566
Electronic structure and surface reconstruction of adsorbed oxygen on copper(0 0 1)
567
Electronic structure and surface reconstruction of DyNi films grown on W(1 1 0)
568
Electronic structure and surface reconstruction of DyNi films grown on W(1 1 0)
569
Electronic Structure and Surface-Localized State of Hyper-Graphite Network
570
Electronic structure and temperature dependence of excitons in GaN
571
Electronic structure and temperature dependence of excitons in GaN
572
Electronic structure and thermodynamic properties of millerite NiS from first principles: Complex fermi surface and large thermal expansion coefficient
573
Electronic structure and thermodynamic properties of YIrC and YIrC2
574
Electronic structure and thermoelectric properties of Bi2(Te1−xSex)3 compound
575
Electronic structure and third-order nonlinear optical response of conjugated polymer chains bearing periodically arranged side groups
576
Electronic structure and topography of annealed SrTiO3(1 1 1) surfaces studied with MIES and STM
577
Electronic structure and transport of Ca3Co2O6 and Ca3CoNiO6
578
Electronic structure and transport properties of Ba6Cu12Fe13S27
579
Electronic structure and transport properties of Co(Si1−xMx) (M = Al, P): First-principles study
580
Electronic structure and transport properties of Fe–Al alloys
581
Electronic structure and transport properties of SrAl2Si2: Effect of yttrium substitution
582
Electronic structure and UPS of the misfit chalcogenide (SnS)NbS2 and related compounds
583
Electronic structure and valence state of CeAl2 from X-ray absorption and emission spectroscopy
584
Electronic structure and vibrational analysis of AHA⋯HX complexes
585
Electronic structure and vibrational properties of KRbAl2B2O7
586
Electronic structure and visible light photocatalysis water splitting property of chromium-doped SrTiO3
587
Electronic structure and water splitting under visible light irradiation of BiTa1−xCuxO4 (x = 0.00–0.04) photocatalysts
588
Electronic structure and water splitting under visible-light irradiation of Zn and Ag co-doped In(OH)ySz photocatalysts
589
Electronic structure and X-ray magnetic circular dichroic of Neodymium doped ZnTe using the GGA + U approximation
590
Electronic structure at the interface between metals and new materials for organic light emitting diodes
591
Electronic structure by quantum Monte Carlo: atoms, molecules and solids Original Research Article
592
Electronic structure calculation for N-electron quantum dots Original Research Article
593
Electronic structure calculation of fullerenes and their derivatives: By J. Cioslowski, Oxford University Press, New York, 1994, 282 pages, ISBN 0-19-508806-9
594
Electronic structure calculations and optical properties of a new organic–inorganic luminescent perovskite: (C9H19NH3)2PbI2Br2
595
Electronic structure calculations and quantum molecular dynamics simulations of the ionic liquid PP13–TFSI
596
Electronic structure calculations at constant chemical potential toward the application to electrochemistry Original Research Article
597
Electronic structure calculations for plane-wave codes without diagonalization Original Research Article
598
Electronic structure calculations for Si/Si1−xGex multi-quantum well devices
599
Electronic structure calculations for ZnSxSe1−x
600
Electronic structure calculations in a uniform magnetic field using periodic supercells
601
Electronic structure calculations of gas adsorption on boron-doped carbon nanotubes sensitized with tungsten
602
Electronic structure calculations of I and Mn doped BiOCl with modified Becke–Johnson potential
603
Electronic structure calculations of lead chalcogenides PbS, PbSe, PbTe Original Research Article
604
Electronic structure calculations of PbTe Original Research Article
605
Electronic structure calculations of radical reactions for poly(methyl methacrylate) degradation
606
Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods
607
Electronic structure calculations of solids using the WIEN2k package for material sciences Original Research Article
608
Electronic structure calculations of SrB4O7 and SrB4O7 :Eu crystals
609
Electronic structure calculations of substitutional and interstitial hydrogen in Nb
610
Electronic structure calculations of thin films of RbF
611
Electronic structure calculations of transparent conductor Cd3TeO6: Optical properties and the effect of In-substitution
612
Electronic structure calculations on helicenes. Concerning the chirality of helically twisted aromatic systems Original Research Article
613
Electronic structure calculations on the Ar–C6H12 interaction: Application to the microsolvation of the chair conformer
614
Electronic structure calculations on the thiazole-containing antibiotic thiostrepton: molecular mechanics, semi-empirical and ab initio analyses
615
Electronic structure calculations toward new potentially AChE inhibitors
616
Electronic structure change in order–disorder phase transition on surface
617
Electronic structure computational study of H and Mu addition to CS double bonds
618
Electronic Structure Contributions to Electron-Transfer Reactivity in Iron-Sulfur Active Sites: 1. Photoelectron Spectroscopic Determination of Electronic Relaxation
619
Electronic Structure Contributions to Electron-Transfer Reactivity in Iron-Sulfur Active Sites: 2. Reduction Potentials
620
Electronic Structure Contributions to Electron-Transfer Reactivity in Iron-Sulfur Active Sites: 3. Kinetics of Electron Transfer
621
Electronic structure effects in liquid water studied by photoelectron spectroscopy and density functional theory
622
Electronic structure engineering of diamond nanowires by studying the effects of substitution and growth orientation
623
Electronic structure evolution of neutral and dicationic states of conjugated polymers with their band gap
624
Electronic structure investigation of Ag(110)/1 × 2-O surface
625
Electronic structure investigation of Ag(110)p(2×1)O surface
626
Electronic structure investigation of the Ag(1 1 0)(n×1)O surfaces––new photoemission results for an old problem
627
Electronic structure investigation of the Al4O4 molecule
628
Electronic structure investigation of the room temperature coadsorption of oxygen and potassium on Ni(100): from oxygen submonolayer coverage to saturated NiO/Ni(100) via an Ni(100)-(3×3)-(K+O) structure.
629
Electronic structure investigations and spectroscopic studies on the herbicidal molecule 4-Nitro phenyl-phenylether
630
Electronic structure investigations of 4-methyl-3-penten-2-one by UV–Visible and NMR spectral studies and natural bond orbital analysis by DFT calculations
631
Electronic structure investigations of quasicrystals
632
Electronic structure mechanism of spin-polarized electron transport in a Ni–C60–Ni system
633
Electronic structure methods applied to gas–carbon reactions Review Article
634
Electronic structure modification of copper phthalocyanine (CuPc) induced by intensive Na doping
635
Electronic structure modification of ZnO and Al-doped ZnO films by ions
636
Electronic structure modifications of cuprous-oxide films by ions
637
Electronic structure near the Fermi level and STM images ofPd(110)c(4 × 2)-benzene
638
Electronic structure near the Fermi level in the Ca Co layered cobalt oxide
639
Electronic structure near the Fermi level of the organic semiconductor copper phthalocyanine
640
Electronic structure of (0 0 1) AlN/GaN quantum wells by means of a sp3s∗d5 empirical tight-binding Hamiltonian
641
Electronic structure of (0 0 1) GaN/AlN quantum wells
642
Electronic structure of [Ga2(tren)2(CAsq,cat)](BPh4)2(BF4): An EPR, ENDOR, and density functional study
643
Electronic structure of 1 ML NTCDA/Ag(1 1 1) studied by photoemission spectroscopy
644
Electronic structure of 1,3,5-trithia-2,4,6-triazapentalenyl on gold
645
Electronic structure of 10-vertex arachno-borane and -carborane clusters
646
Electronic structure of 2,5-dimethylazaferrocene
647
Electronic structure of 8-hydroxyquinoline aluminum (alq3)/metal interfaces studied by UV photoemission
648
Electronic structure of 9-anthryl-oligothiophenes
649
Electronic structure of a 12:7 pyrene hexafluoroantimonate salt analyzed by solid state NMR
650
Electronic structure of a and g phases of Si 111/–(3 =(3 –Sn
651
Electronic structure of a benzylidyne-capped tricobalt cluster, [Co3Cp3(μ3-CPh)2]. X-ray structures and 1H NMR paramagnetic shifts of its cation and DFT calculations of its model complex
652
Electronic structure of a catalyst poison: Br/Pt(110)
653
Electronic structure of a novel alkylidene fluorene polymer in the pristine state
654
Electronic structure of a Pt(111) Ge surface alloy and adsorbed CO
655
Electronic structure of a Pt–Ge surface alloy
656
Electronic structure of a single MoS2 monolayer
657
Electronic structure of a stable phenalenyl radical in crystalline state as studied by SQUID measurements, cw-ESR, and 13C CP/MAS NMR spectroscopy
658
Electronic structure of a surface quantum-wire array
659
Electronic structure of a thermoelectric material: CsBi4Te6 Original Research Article
660
Electronic structure of A2CrSbO6 [A=Sr, Ca]: Ab-initio study Original Research Article
661
Electronic structure of acetonitrile adsorbed on the anatase TiO2 (1 0 1) surface
662
Electronic structure of Ag2S, band calculation and photoelectron spectroscopy
663
Electronic structure of Ag2Te, band calculation and photoelectron spectroscopy
664
Electronic structure of Ag3SI
665
Electronic structure of AgBr(111) twin boundaries
666
Electronic structure of Ag-induced atomic wires on Si(5 5 7) investigated by STS and angle-resolved photoemission
667
Electronic structure of AgNbO3 and NaNbO3 studied by X-ray photoelectron spectroscopy
668
Electronic structure of Ag–Pd heterostructures
669
Electronic structure of alkali halide–metal interface: LiCl(0 0 1)/Cu(0 0 1)
670
Electronic structure of AlP3 and AlP3−
671
Electronic structure of Alq3/LiF/Al interfaces studied by UV photoemission
672
Electronic structure of AlxGa1 − xAs and GaPxAs1 − x alloys modified virtual crystal approximation calculation using sp3s* band structures
673
Electronic structure of AlxGa1 − xAs and GaPxAs1 − x alloys modified virtual crystal approximation calculation using sp3s* band structures
674
Electronic structure of amorphous Si3N4: experiment and numerical simulation
675
Electronic structure of an isolated oxygen vacancy at the TiO2(1 1 0) surface
676
Electronic structure of aromatic 1,3,4-oxadiazoles studied by ultraviolet photoelectron spectroscopy
677
Electronic structure of ARuO3 (A=Ca, Sr and Ba) compounds
678
Electronic structure of As2Te3-GeTe crystalline compounds
679
Electronic structure of Au–Si(1 0 0) interface as a function of Au coverage
680
Electronic structure of B2-type Ti–(50 − x)Ni–xFe and Ti–(50 − x)Pd–xFe alloys exhibiting incommensurate diffuse scattering
681
Electronic Structure of B2-Type Ti–Ni–Fe Alloys Exhibiting Second-Order-Like Structural Transformation
682
Electronic structure of barium hexaboride
683
Electronic structure of BaTiO3 using resonant X-ray emission spectroscopy at the Ba-L3 and Ti-K absorption edges Original Research Article
684
Electronic structure of BETA-Fe(Si2-xGex) ternaries
685
Electronic structure of bimetallic Ni–Rh nanowires
686
Electronic structure of binary and ternary Ti-based shape-memory alloys
687
Electronic structure of bismuth terminated InAs(1 0 0)
688
Electronic structure of BN nanotubes with intrinsic defects NB and BN and isoelectronic substitutional impurities PN, AsN, SbN, InB, GaB, and AlB Original Research Article
689
Electronic structure of bridging halogen atoms in metal halide dimers studied by the AM1 method and NQR spectroscopy
690
Electronic structure of bulk and (0 0 1) surface layers of pyrite FeS2
691
Electronic structure of bulk metallic glass Zr55Al10Cu30Ni5
692
Electronic structure of C60-encapsulating semiconducting carbon nanotube
693
Electronic structure of C70 and C70(S8)6 studied using electron energy-loss spectroscopy
694
Electronic structure of CaF2-type ZrO2 surface and bulk
695
Electronic structure of carbolite films
696
Electronic structure of carbon nanoparticles
697
Electronic structure of CaX (X = O, S, Se) compounds using Compton spectroscopy
698
Electronic structure of CeAl2 thin films studied by X-ray absorption spectroscopy
699
Electronic structure of CeF3 and TbF3 by valence-band XPS and theory Original Research Article
700
Electronic structure of ceramic CrSi2 and WSi2: Compton spectroscopy and ab-initio calculations Original Research Article
701
Electronic Structure of Chalcogen Dichlorides ECl2 (E = S, Se, Te)
702
Electronic structure of chromium chalcogenides
703
Electronic structure of chromium-containing amorphous hydrogenated carbon thin films studied by X-ray absorption spectroscopy
704
Electronic structure of CMR oxides: high resolution electron-spectroscopic studies and a pseudogap
705
Electronic structure of cobalt phthalocyanine studied by resonant photoemission: Localization of Co-related valence band states
706
Electronic structure of cobalt-doped manganites
707
Electronic structure of cobalt–nickel mixed oxides
708
Electronic structure of collapsed C, BN, and BC3 nanotubes
709
Electronic structure of complex Hume-Rothery phases and quasicrystals in transition metal aluminides
710
Electronic structure of conjugated polymers and interfaces in polymer-based electronics
711
Electronic Structure of Copper Antimony Using Compton Scattering Technique
712
Electronic structure of correlated electron materials from photoemission in high-quality single crystals
713
Electronic structure of CoSe2 studied by photoemission spectroscopy using synchrotron radiation
714
Electronic structure of Cr1−δS (δ=0, 0.17) with NiAs-type crystal structure
715
Electronic structure of crystals via VLEED
716
Electronic structure of Cu(1 0 0)(22×2)R45°–O surface: angle-resolved photoemission spectroscopy and tight-binding calculation
717
Electronic structure of cubic and rhombohedral tantalum carbonitrides studied by XPS, XES, and XAS methods
718
Electronic structure of cubic GaN/AlGaN quantum wells
719
Electronic structure of cubic perovskite SnTaO3
720
Electronic structure of cyclodextrin decorated carbon nanotube films
721
Electronic structure of defects in Sr2MgSi2O7:Eu2+,La3+ persistent luminescence material
722
Electronic Structure of Disordered Alloys, Surfaces and Interfaces, I. Turek, V. Drchal, J. Kudrnovský, M. ob, P. Weinberger. Kluwer Academic Press, Singapore (1997), ISBN: 0-7923-9798-3
723
Electronic structure of dithienopyrrole, dithienothiophene and thionaphtheneindole
724
Electronic structure of docosahexaenoic acid studied by photoelectron spectroscopy
725
Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. III. Geometry and absorption spectrum of CH3-αP3CNQ Original Research Article
726
Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. IV. Geometry and device properties of P3CNQ and Q3CNQ Original Research Article
727
Electronic structure of dysprosium silicide films grown on a Si(1 1 1) surface
728
Electronic structure of endohedral fullerenes An@C28 (An = Th – Md)
729
Electronic structure of endohedral Y@C82; an ab initio Hartree-Fock investigation
730
Electronic structure of Eu@C60 studied by XANES and UV–VIS absorption spectra
731
Electronic structure of Eu2+-doped SrAl2O4 using modified Becke–Johnson exchange potential
732
Electronic structure of F, F+ -center in MgO
733
Electronic structure of Fe, Co, Ni nanowires on Cu(1 1 1)
734
Electronic structure of FeAl(1 1 0) using upgraded 6 m-TGM at CAMD
735
Electronic structure of FeAl(1 1 0) using upgraded 6 m-TGM at CAMD
736
Electronic structure of free and doped actinides: N and Z dependences of energy levels and electronic structure parameters
737
Electronic structure of from photoelectron spectroscopic studies
738
Electronic structure of frontier states in an evaporated thin film of a highly amphoteric and polar molecule
739
Electronic structure of fullerenes with defects Original Research Article
740
Electronic structure of fullerene-squaraine complexes for photovoltaic devices
741
Electronic structure of Ga1−xCrxN investigated by photoemission spectroscopy
742
Electronic structure of Ga1−xMnxAs studied by angle-resolved photoemission spectroscopy
743
Electronic structure of GaAs1−xNx under pressure
744
Electronic structure of gadolinium calcium oxoborate
745
Electronic structure of galvinoxyl radical
746
Electronic structure of GaN(0 0 0 1̄)-(1 × 1) surface
747
Electronic structure of GaSb under temperature and pressure effects
748
Electronic structure of GaSb under temperature and pressure effects
749
Electronic structure of Gd hydrides studied by resonant Inelastic soft X-ray scattering
750
Electronic structure of GdX2 (X = Fe, Co and Ni) intermetallic compounds studied by the GGA + U method
751
Electronic structure of Ge/Si self-assembled quantum dots with different shapes
752
Electronic structure of Ge2 and Ge2− and thermodynamic properties of Ge2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements Original Research Article
753
Electronic structure of Ge–As–Te glasses Original Research Article
754
Electronic structure of gold nanoparticles deposited on SiOx/Si(100)
755
Electronic structure of granular Fe–Al2O3 thin films prepared by co-evaporation
756
Electronic structure of graphite intercalated with 4f and 5f elements
757
Electronic structure of graphite oxide and thermally reduced graphite oxide Original Research Article
758
Electronic structure of half-metallic magnets
759
Electronic structure of heavy-element oxides and fluorides: XANES LIII spectroscopy and DFT calculations
760
Electronic structure of heavy-element oxides and fluorides: XANES LIII spectroscopy and DFT calculations
761
Electronic structure of herbicides: Atrazine and bromoxynil
762
Electronic structure of heterocyclic ring chain polymers
763
Electronic structure of heteroepitaxial metallic islands: a Hartree–Fock study at semiempirical level
764
Electronic structure of HgGa2S4
765
Electronic structure of hybrid interfaces of poly(9,9-dioctylfluorene)
766
Electronic structure of image and SnO under pressure Original Research Article
767
Electronic structure of InAs self-assembled quantum dots
768
Electronic structure of InAs–GaAs self-assembled quantum dots studied by perturbation spectroscopy
769
Electronic structure of indium phosphide clusters: anion photoelectron spectroscopy of InxPx− and Inx+1Px− (x=1–13) clusters
770
Electronic structure of InSb quantum ellipsoids in an external magnetic field
771
Electronic structure of intercalated metal disulfide (Fe1/4TiS2) studied by XPS and theoretical calculations
772
Electronic structure of interdiffused GaInAs(P)/GaInAsP quantum wells
773
Electronic structure of ionic liquids at the surface studied by UV photoemission
774
Electronic structure of iron-pnictide EuFe2M2 (M = As, P) compounds: A comparative ab initio study
775
Electronic structure of isoalloxazines in their ground and excited states
776
Electronic structure of isomorphically substituted strontium apatite
777
Electronic structure of K doped C60 monolayers on Ag(001)
778
Electronic structure of K-doped C60 monolayer films adsorbed on Si(0 0 1)-(2×1) and Si(1 1 1)-(7×7) surfaces
779
Electronic structure of KC60 compounds studied using electron energy-loss spectroscopy
780
Electronic structure of lanthanum calcium oxoborate LaCa4O(BO3)3
781
Electronic structure of lanthanum copper oxychalcogenides LaCuOCh (Ch=S, Se, Te) by X-ray photoelectron and absorption spectroscopy
782
Electronic structure of layered ferroelectric high-k titanate Pr2Ti2O7
783
Electronic structure of layered titanate Nd2Ti2O7
784
Electronic structure of layered uranium compounds from photoemission spectroscopy
785
Electronic structure of LiGaS2
786
Electronic structure of LiMnO2: A comparative study of the LSDA and image methods Original Research Article
787
Electronic structure of LiMnO2: X-ray emission and photoelectron spectra and band structure calculations
788
Electronic structure of lithium phthalocyanine studied by ultraviolet photoemission spectroscopy Original Research Article
789
Electronic structure of LixNiOy thin films
790
Electronic structure of long-range ordered pentacene structures on the stepped Cu(1 1 9) surface
791
Electronic structure of low work function electrodes modified by C16H33SH
792
Electronic structure of low-index surfaces in TiNi and its change under oxide layer growth
793
Electronic Structure of Metallofullerene, Tm@C82 (II)
794
Electronic structure of methanethiolate self-assembled on the Cu(1 0 0) surface
795
Electronic structure of Mg2Si by combining electron diffraction and first-principles calculations Original Research Article
796
Electronic structure of mixed quinoid/aromatic thiophene copolymers
797
Electronic structure of Mn in (Zn, Mn)O probed by resonant X-ray emission spectroscopy
798
Electronic structure of Mn2O−: ferromagnetic spin coupling stabilized by oxidation
799
Electronic structure of MnSb and MnP
800
Electronic structure of Mo2C(0001) studied by resonant photoemission spectroscopy
801
Electronic structure of molecular-capped gold nanoparticles from X-ray spectroscopy studies: Implications for coulomb blockade, luminescence and non-Fermi behavior
802
Electronic structure of MoO2. DFT periodic and cluster model studies Original Research Article
803
Electronic structure of MoO3−x/graphene interface Original Research Article
804
Electronic structure of Mott-Hubbard-type transitionmetal oxides
805
Electronic structure of Mott–Hubbard-type transition-metal oxides
806
Electronic structure of multiple dots
807
Electronic structure of multiwall carbon nanotubes
808
Electronic structure of NaNbO3–Mn single crystals
809
Electronic structure of nanocrystalline and polycrystalline hydrogen storage materials
810
Electronic structure of nanocrystalline/amorphous silicon: a novel quantum size effect
811
Electronic structure of nanocrystalline/amorphous silicon: a novel quantum size effect
812
Electronic Structure of Nanostructured Nickel Oxide Using Ni 2p XPS Analysis
813
Electronic structure of Nd1−xYxMnO3 from Mn K edge absorption spectroscopy and DFT methods
814
Electronic structure of NdMn2Ge2 and GdMn2Ge2
815
Electronic structure of nearly ferromagnetic compound HfZn2
816
Electronic structure of Ne–H–Cl and Ne–Cl–H using the G1, G2 and MP4 methods
817
Electronic structure of new donor acceptor substituted chromophores
818
Electronic Structure of Ni3AlXy (X=B, C, H; 0
819
Electronic structure of NiMn(Ti) alloys and the influence of Ti on the temperature of the martensitic transitions
820
Electronic structure of NiMn(Ti) alloys and the influence of Ti on the temperature of the martensitic transitions
821
Electronic structure of novel phthalocyanine analogues containing the 1,2,4-triazole unit
822
Electronic structure of N-sulfonylimines
823
Electronic structure of octane on Cu(1 1 1) and Ni(1 1 1) studied by near edge X-ray absorption fine structure
824
Electronic structure of ordered NiAl(110) surface
825
Electronic structure of organic carrier transporting material / metal interfaces as a model interface of electroluminescent device studied by UV photoemission
826
Electronic structure of oxidized SiC(0 0 0 1) studied by inverse photoemission spectroscopy
827
Electronic Structure of Oxovanadium(IV) Complexes of (alpha)-Hydroxycarboxylic Acids
828
Electronic structure of partially fluorinated copper phthalocyanine (CuPCF4) and its interface to Au(1 0 0)
829
Electronic structure of PbSnMnTe at high carrier densities Original Research Article
830
Electronic structure of Pd42.5Ni7.5Cu30P20, an excellent bulk metallic glass former: Comparison to the Pd40Ni40P20 reference glass Original Research Article
831
Electronic structure of PdAg(1 0 0) ordered surface alloys using synchrotron radiation
832
Electronic structure of Pd-based bulk metallic glasses
833
Electronic structure of periodic curved surfaces—continuous surface versus graphitic sponge
834
Electronic structure of persubstituted benzenes: caveats
835
Electronic structure of perylene on Au studied by ultraviolet photoelectron spectroscopy and density functional theory
836
Electronic structure of phosphorus and arsenic-bridged cyclopentadienyl-manganese(II) dimers
837
Electronic structure of photo-degraded polypropylene ultrathin films
838
Electronic structure of piezoelectric In0.2Ga0.8N quantum dots in GaN calculated using a tight-binding method
839
Electronic structure of planar superconducting systems.: From finite to extended model Original Research Article
840
Electronic structure of poly(p-(disilanylene)phenylene)
841
Electronic structure of polycrystalline cadmium dichloride studied by X-ray spectroscopies and ab initio calculations
842
Electronic structure of polydithienothiophene materials
843
Electronic structure of polymeric -cyclopentadienyl–indium complexes
844
Electronic structure of polymeric KC60 - a crystal orbital analysis
845
Electronic structure of porous nanotube
846
Electronic structure of predicted endohedral fullerenes An@C40 (An = Th–Md)
847
Electronic structure of pristine CuPc: Experiment and calculations
848
Electronic structure of proton conducting BaCe0.90Y0.10O3−δ
849
Electronic structure of proton conducting SrCeO3–SrZrO3 thin films
850
Electronic structure of protonic conductor SrCeO3 by soft-X-ray spectroscopy
851
Electronic structure of protonic conductor SrZr0.90M0.10O3 (M = Y3+, Sc3+) probed by soft-X-ray spectroscopy
852
Electronic structure of p-sexiphenyl — metal interfaces studied by electron spectroscopies
853
Electronic structure of quantum dots
854
Electronic structure of quantum-dot molecules and solids
855
Electronic structure of quasicrystalline compounds
856
Electronic structure of quasicrystals
857
Electronic structure of rare-earth chromium antimonides RECrSb3 (RE=La–Nd, Sm, Gd–Dy, Yb) by X-ray photoelectron spectroscopy
858
Electronic structure of refractory carbides and nitrides: by V. A. Gubanov, A. L. Ivanovski and V. P. Zhukov; published by Cambridge University Press, 1994; ISBN 0 521 41885 2
859
Electronic structure of refractory carbides and nitrides: by V. A. Gubanov, A. L. Ivanovski and V. P. Zhukov; published by Cambridge University Press, 1994; ISBN 0 521 41885 2
860
Electronic structure of refractory carbides and nitrides: V. A. Gubanov, A. L. Ivanovsky, and V. P. Zhukov (Cambridge University Press, Cambridge, 1994), 256 pages, $79.95
861
Electronic Structure of ReO3Me by Variable Photon Energy Photoelectron Spectroscopy, Absorption Spectroscopy and Density Functional Calculations
862
Electronic structure of rutile metal dioxides with partially filled d band investigated by LSDA+U method
863
Electronic structure of Sc2AC (A=Al, Ga, In, Tl)
864
Electronic structure of scandium nitride with nitrogen and scandium deficits
865
Electronic structure of ScN: Jet-cooled laser-induced fluorescence spectroscopy
866
Electronic structure of self-assembled InAs quantum dots
867
Electronic structure of self-assembled organic/inorganic semiconductor interfaces: lead phthalocyanine on InSb and InAs(100)–4×2/c(8×2)
868
Electronic structure of self-assembled quantum dots: comparison between density functional theory and diffusion quantum Monte Carlo
869
Electronic structure of semiconductor clusters and the special stability of – A gas phase Zintl analogue
870
Electronic structure of Si(113)2 × 2-Cs surface studied by ARUPS
871
Electronic structure of Si1−x−yCxGey
872
Electronic structure of Si1−x−yCxGey
873
Electronic structure of silver halide doped glasses
874
Electronic structure of silver nanowires on Cu(1 1 0)
875
Electronic structure of silver nanowires on Cu(1 1 0)
876
Electronic structure of SmOFeAs Original Research Article
877
Electronic structure of SnO and SnO2 layers on Rh(111)
878
Electronic structure of SnO2(1 1 0)-4×1 and sputtered SnO2(1 1 0) revealed by resonant photoemission
879
Electronic structure of SnSb2Te4 and PbSb2Te4 topological insulators
880
Electronic structure of solid C48N12 aza-fullerene
881
Electronic structure of some bis-β-diketonates of zinc and their thio-analogs
882
Electronic Structure of Some Chalcone Derivatives. I. Ground State Geometric Parameters and harge Density Distributions, AM1-MO Treatment
883
Electronic structure of some conjugated polymers for electron transport
884
Electronic structure of some mesoscopic systems: I. Semiconductor superlattices
885
Electronic structure of some mesoscopic systems: II. Electronic composites
886
Electronic structure of some thymol derivatives correlated with the radical scavenging activity: Theoretical study
887
Electronic structure of spinel-type LiNi1/2Ge3/2O4 and LiNi1/2Mn3/2O4 as positive electrodes for rechargeable Li-ion batteries studied by first-principles density functional theory
888
Electronic Structure of Square Planar Bis(benzene-1,2-dithiolato)metal Complexes [M(L)2]z (z = 2-, 1-, 0; M = Ni, Pd, Pt, Cu, Au): An Experimental, Density Functional, and Correlated ab Initio Study
889
Electronic structure of Sr2−xLaxFeMoO6
890
Electronic structure of SrTi1−xMxO3−δ (M = Co, Ni, Cu) perovskite-type doped-titanate crystals by DFT and DFT + U calculations
891
Electronic structure of stacked C60 shuttlecocks
892
Electronic structure of statistical and block poly(p-phenylene)-polyacetylene copolymers
893
Electronic structure of strained copper overlayers on Pd(110)
894
Electronic structure of stressed CrSi2
895
Electronic structure of substitutional defects and vacancies in GaSe Original Research Article
896
Electronic structure of substitutional group-1B impurities in β-Silicon carbide
897
Electronic Structure of Sulfanenitriles
898
Electronic structure of superconducting Lu2Ni3Si5 and its reference compound Y2Ni3Si5 by ab initio calculations
899
Electronic structure of superlattices of II–VI/III–V diluted magnetic semiconductors
900
Electronic structure of tantalum subcarbides studied by XPS, XES, and XAS methods
901
Electronic structure of ternary transition metal oxides and sulphides: X-ray photoelectron and X-ray emission spectroscopy study
902
Electronic structure of terpene derivatives
903
Electronic structure of terthiophene conformers: theoretical and experimental studies
904
Electronic structure of thallium copper chalcogenides TlCu2S2 and TlCu2Se2
905
Electronic structure of the (001) surface of reduced SrTiO3
906
Electronic structure of the 6H–SiC(0001)-3×3 surface studied with angle-resolved inverse and direct photoemission
907
Electronic structure of the anti-structure pair in 3C–SiC
908
Electronic structure of the anti-structure pair in 3C–SiC
909
Electronic structure of the Au/benzene-1,4-dithiol/Au transport interface: Effects of chemical bonding
910
Electronic structure of the C defects of Si(001) measured by scanning tunneling spectroscope at room and low temperature (80 K)
911
Electronic structure of the c(4 × 2) reconstructed Ge(0 0 1) surface
912
Electronic structure of the CeO2(1 1 0) surface oxygen vacancy
913
Electronic structure of the copper halides CuCl, CuBr and Cul
914
Electronic structure of the copper halides CuCl, CuBr and Cul
915
Electronic structure of the corrugated Cu3N network on Cu(110): Tunneling spectroscopy investigations
916
Electronic structure of the corrugated Cu3N network on Cu(110): Tunneling spectroscopy investigations
917
Electronic structure of the Cu(1 1 0)-p(2×1)O surface by the semi-empirical LCAO method
918
Electronic structure of the Cu3Au(1 1 1) surface
919
Electronic structure of the d1 bent-metallocene Cp2VCl2: A photoelectron and density functional study
920
Electronic structure of the electrode/electrolyte interface: large-scale tight-binding quantum chemical simulation
921
Electronic structure of the enolate anion of chlorophyll b
922
Electronic structure of the extended vanadyl pyrophosphate (1 0 0) surface
923
Electronic structure of the ferroelectric-layered perovskite bismuth titanate by ab initio calculation within density functional theory
924
Electronic structure of the filled tetrahedral compound LiCdP and zinc–blende InP: Application of the interstitial insertion rule
925
Electronic structure of the Ga1 − xCrxN studied by high-energy photoemission spectroscopy
926
Electronic structure of the Ge and Se vacancies in GeSe layered semiconductor
927
Electronic structure of the hydrogenated diamond C(1 0 0)-(2×1):H surface
928
Electronic structure of the hydrogenated diamond C(1 0 0)-(2×1):H surface
929
Electronic structure of the interface of GaAs(1 0 0) with MgO overlayer grown by thermal evaporation of Mg in O2 under UHV
930
Electronic structure of the K-(√3×√3)R30° on Al(1 1 1) at low and room temperature investigated by angular resolved EELS
931
Electronic structure of the K-(√3×√3)R30° on Al(1 1 1) at low and room temperature investigated by angular resolved EELS
932
Electronic structure of the La–Pt(111) surface alloy
933
Electronic structure of the lowest singlet and triplet excited states in cyano-substituted oligo(phenylene vinglene)s Original Research Article
934
Electronic structure of the mixed aluminum and sodium cluster Al2Na
935
Electronic structure of the mixed-valent system V2−xMoxO5
936
Electronic structure of the mixed-valent system V2−xMoxO5
937
Electronic structure of the nickel(II) complex of the Schiff base of (S)-N-(2-benzoylphenyl)-1benzylprolinamide and glycine
938
Electronic structure of the non-equilibrium iron-deficient layer of hexagonal pyrrhotite
939
Electronic structure of the octagonal tiling
940
Electronic structure of the one-electron oxidation product of triple-decker lutetium phthalocyanine trimer
941
Electronic Structure of the Organic Conductors-ET2Cu(SCN)2andk-ET2Cu[N(CN)2]Br Studied Using Soft X-ray Absorption and Soft X-ray Emission
942
Electronic structure of the organic semiconductor copper tetraphenylporphyrin (CuTPP)
943
Electronic structure of the photoactive yellow protein chromophore: Ab initio study of the low-lying excited singlet states
944
Electronic structure of the polar ZnO{0 0 0 1}-surfaces
945
Electronic structure of the p-shell in single, site-selected InAs/InP quantum dots
946
Electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ
947
Electronic structure of the quaternary alloy GaxIn1−xAsyP1−y
948
Electronic structure of the quaternary alloy GaxIn1−xAsyP1−y
949
Electronic structure of the Sb-induced Si(1 1 3)2 × 5 surface
950
Electronic structure of the Sr2MgSi2O7:Eu2+ persistent luminescence material
951
Electronic structure of the SrAl2O4:Eu2+ persistent luminescence material
952
Electronic structure of the surface: Angle-resolved photoemission study
953
Electronic structure of the Ti suboxide layer formed on a TiC(1 0 0) surface: Angle-resolved photoemission study
954
Electronic structure of the TiO thin film on Ag(1 0 0): Angle-resolved photoemission study
955
Electronic structure of the transition metal ions in LiCoO2, LiNiO2 and LiCo0.5Ni0.5O2
956
Electronic structure of the two C78 isomers with C2v symmetry
957
Electronic structure of the two dehydro-meta-xylylene triradicals and their derivatives
958
Electronic structure of the valence band in cylindrical strained InP/InGaP quantum dots in an external magnetic field
959
Electronic structure of the valence band of GdSx and Gd3S4
960
Electronic structure of the Zr suboxide layer formed on a ZrC(1 0 0) surface
961
Electronic structure of thin cobalt film on W(1 1 0) by spin-polarized two-electron spectroscopy
962
Electronic structure of thin film cobalt tetracyanoethylene, Co(TCNE)x
963
Electronic structure of thin ytterbium layers on W(1 1 0): A photoemission study
964
Electronic structure of thiogermanate and thioarseniate glasses: experimental (XPS) and theoretical (ab initio) characterizations
965
Electronic structure of Ti2CAl and Ti2NAl
966
Electronic structure of TiO 110/surface as a function of surface 2 ligand configuration
967
Electronic structure of TiO2 monolayers grown on Al2O3 and MgO studied by resonant photoemission spectroscopy
968
Electronic structure of titanium oxide nanotubules
969
Electronic structure of transition-metal oxides
970
Electronic structure of trimethylamine alane in the solid state
971
Electronic structure of twist grain-boundaries in ZnO and the effect of Sb doping
972
Electronic structure of two catalytically important hafnocenes
973
Electronic structure of two heterotrinuclear metal complexes [Ru2Co(μ3-O)(μ-CH3CO2)6L3](L=H2O, Py)
974
Electronic structure of two misfit layer compounds: (PbS)1.18(TiS2) and (PbS)1.18(TiS2)2
975
Electronic structure of two-dimensional porphyrin polymers
976
Electronic structure of UCx films prepared by sputter co-deposition
977
Electronic structure of UGe2 at ambient pressure: Comparison with X-ray photoemission spectra
978
Electronic structure of ultrathin AlAs 100/ layers buried in GaAs
979
Electronic structure of uracil and uridine derivatives studied by photoelectron spectroscopy
980
Electronic structure of V3+ in NaMgAl(ox)3·9H2O probed by Fourier transform spectroscopy
981
Electronic Structure of Vacancy Ordered Spinels, GaMo4S8 and GaV4S8, from ab Initio Calculations
982
Electronic structure of vertically coupled double quantum dots: Optimization of basis functions
983
Electronic structure of YbXCu4 (X = Cd, Mg, Zn) investigated by means of low-energy excited high-resolution photoemission spectroscopy
984
Electronic structure of Zn doped Ga0.5Al0.5As photocathodes from first-principles
985
Electronic structure of ZnO/ZnS core/shell quantum dots
986
Electronic structure of Zr4Fe2O: Ab initio APW+LO calculations and X-ray spectroscopy studies Original Research Article
987
Electronic structure of ZrCuSiAs and ZrCuSiP by X-ray photoelectron and absorption spectroscopy
988
Electronic structure of ZrTiO4 and HfTiO4: Self-consistent cluster calculations and X-ray spectroscopy studies Original Research Article
989
Electronic structure of zwitterionic diamino-meta-quinonoid molecules: identity of UV absorption bands
990
Electronic structure of α-MnS (alabandite): an ab initio study
991
Electronic structure of α-oligothiophenes with various substituents
992
Electronic structure of β-As2Te3
993
Electronic structure of η-Mo4O11 studied by high-resolution angle-resolved photoemission spectroscopy
994
Electronic structure of θ-type BETS salts
995
Electronic structure of π-conjugated oligomers and polymers: a quantum–chemical approach to transport properties
996
Electronic structure packages: Two implementations of the projector augmented wave (PAW) formalism Original Research Article
997
Electronic structure properties of carbon nanotubes obtained by density functional calculations
998
Electronic structure reconstruction of CaFe2As2 in the spin density wave state Original Research Article
999
Electronic structure simulations of carbon nanotubes
1000
Electronic structure studies of a clock-reconstructed Al/Pd(1 0 0) surface alloy