<< مقالات لاتين >>
<< بر اساس عنوان >>
1
Electronic properties of CdSe and Cd1_xFexSe wurtzite compounds: theoretical ab-initio investigation
2
Electronic properties of CdSe and Cd1_xFexSe wurtzite compounds: XANES measurements and analysis
3
Electronic properties of cesium-covered GaN(0001) surfaces
4
Electronic properties of chalcopyrite CuAlX2(X=S,Se,Te) compounds
5
Electronic properties of chelating dicarbene palladium complexes: A combined electrochemical, NMR and XPS investigation
6
Electronic properties of clean and Li-doped single-walled carbon nanotubes
7
Electronic properties of clean unreconstructed 6H–SiC(0 0 0 1) surfaces studied by angle resolved photoelectron spectroscopy
8
Electronic properties of coupled quantum dots
9
Electronic properties of crystalline materials observed in X-ray diffraction
10
Electronic properties of crystalline materials observed in X-ray diffraction
11
Electronic properties of Cs2TCNQ3 crystals grown under magnetic field
12
Electronic properties of Cs-atom doped aluminum and silicon clusters: AlnCsm and SinCsm
13
Electronic properties of Cu/SiO2/Cu structures at different temperatures
14
Electronic properties of CuO2-planes: A DMFT study
15
Electronic properties of curved graphene nanoribbons
16
Electronic properties of Cu–Zn–Al alloys
17
Electronic properties of D4h d9 complexes through a crystal-field model: an appraisal
18
Electronic properties of diamond thin film for planar diamond electron emitter applications
19
Electronic properties of dinuclear ruthenium—acetylide complexes: electrochemical and theoretical characterization
20
Electronic properties of dipole-bound (H2O)2−, (D2O)2−, (H2O)2−Arn=1,2,3, and (D2O)2−Arn=1,2,3 using negative ion photoelectron spectroscopy
21
Electronic properties of disordered bilayer graphene
22
Electronic properties of DNA binding site in transcription OmpR family: semiempirical molecular orbital calculations
23
Electronic properties of doped fullerenes
24
Electronic properties of double-walled carbon nanotube films Original Research Article
25
Electronic properties of electrolyte/anodic alumina junction during porous anodizing
26
Electronic Properties of Engineering Materials MIT Series in Materials Science and Engineering: James D. Livingston; Wiley, New York, 1999, 320 pages, hardbound, ISBN 0-471-31627-X (US$ 102.95).
27
Electronic properties of epitaxial Cu films on Pt(100)
28
Electronic properties of Erbium doped amorphous silicon
29
Electronic properties of F/Zr co-doped anatase TiO2 photocatalysts from GGA + U calculations
30
Electronic properties of formaldehyde in water: a theoretical study
31
Electronic properties of GaAs(100) surface passivated in alcoholic sulfide solutions
32
Electronic properties of GaN at high-pressure from local density and generalized gradient approximations
33
Electronic properties of GaxIn1−xP from pseudopotential calculations
34
Electronic properties of giant fullerenes and complex graphitic nanostructures with novel morphologies
35
Electronic properties of grain boundaries in Cu(In,Ga)Se2 thin films with various Ga-contents
36
Electronic properties of grains and grain boundaries in graphene grown by chemical vapor deposition
37
Electronic properties of graphene nanoribbons with AA-stacking order
38
Electronic properties of graphene on the C-decorated Si(111) surface: An ab initio study
39
Electronic properties of graphene with a topological defect Original Research Article
40
Electronic properties of guanine-based nanowires
41
Electronic properties of heterocyclic aromatic hydroxyl rigid-rod polymers
42
Electronic properties of HgTe-CdTe superlattices
43
Electronic properties of highly P and B doped thin Si layers grown by ECR–CVD
44
Electronic properties of highly P and B doped thin Si layers grown by ECR–CVD
45
Electronic properties of hybrid metal-discotic liquid crystal nanostructures
46
Electronic Properties of Hydrogen Adsorption on the Silicon- Substituted C20 Fullerenes: A Density Functional Theory Calculations
47
Electronic properties of hydrogen storage materials with photon-in/photon-out soft-X-ray spectroscopy Original Research Article
48
Electronic properties of hydrogenated amorphous silicon–germanium alloys and long-range potential fluctuations
49
Electronic properties of hydrogenated amorphous silicon–germanium alloys and long-range potential fluctuations
50
Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study
51
Electronic properties of hyperbranched compounds derived by pyrrole
52
Electronic properties of InAs/GaAs nanowire superlattices
53
Electronic properties of InAs/GaAs self-assembled quantum dots studied by photocurrent spectroscopy
54
Electronic properties of individual and assembled homotype SWCNT bundles
55
Electronic properties of intrinsically conducting polymer-cellulose based composites
56
Electronic properties of intrinsically conducting polymer-cellulose based composites
57
Electronic properties of isostructural organic conductors (ET)3(HSO4)2 and [Ni(dddt)2]3(HSO4)2. Thermopower and tight-binding calculations
58
Electronic properties of junctions between aluminum and neutral or doped poly[3-(4-octylphenyl)-2,2′-bimiophene]
59
Electronic properties of kish graphite crystals with low values of residual resistivity ratio Original Research Article
60
Electronic properties of La3Ni2O7 and Ln4Ni3O10, Ln=La, Pr and Nd
61
Electronic properties of laser modified poly(bis-alkylthio-acetylene)
62
Electronic properties of liquid hydrogen fluoride: A sequential quantum mechanical/Born–Oppenheimer molecular dynamics approach
63
Electronic properties of liquid noble metal–Si alloys
64
Electronic properties of liquid water by sequential molecular dynamics/density functional theory
65
Electronic Properties of Materials (Third Edition): Rolf E. Hummel. Published by Springer, ISBN 0-387-95144-X, 2001. 438 pages £48/$59.95
66
Electronic properties of mesoscopic graphene structures: Charge confinement and control of spin and charge transport
67
Electronic properties of mesoscopic graphene structures: Charge confinement and control of spin and charge transport
68
Electronic properties of metallic bilayers deposited on Cu(1 1 1): A comparative study
69
Electronic Properties of Metallic Nanoclusters on Semiconductor Surfaces: Implications for Nanoelectronic Device Applications
70
Electronic properties of microcrystalline SiGe-thin films by Hall-experiments and photo- and dark-transport
71
Electronic properties of Mn compounds under strain
72
Electronic properties of model compounds simulating carbons prepared at low temperatures Original Research Article
73
Electronic properties of Mo-doped cylindrical and scroll-like divanadium pentoxide nanotubes
74
Electronic Properties of Nanocrystalline Layers of Wide-Band-Gap Materials
75
Electronic properties of nano-graphene sheets calculated using quantum chemical DFT
76
Electronic properties of nano-structured anisotropic superconductors Original Research Article
77
Electronic properties of nanostructures defined in Ga[Al]As heterostructures by local oxidation
78
Electronic properties of Nd3Co13B2 compound
79
Electronic properties of near-surface GaAsrAl Ga As quantum x 1yx wells
80
Electronic properties of neutral and polaron states in poly(p-phenylene vinylene)
81
Electronic properties of new homobimetallic anthracene-bridged η5-cyclopentadienyl derivatives of iridium(I) and of the corresponding cation radicals [L2Ir{C5H4CH2(9,10-anthrylene)CH2C5H4}IrL2]+radical dot
82
Electronic properties of novel 6 K superconductor LiFeP in comparison with LiFeAs from first principles calculations
83
Electronic properties of novel donor–acceptor type charge transfer complexes, (BETS)2(X2TCNQ) (X=Cl, Br): 1H, 77Se and 13C-NMR
84
Electronic properties of oxides: Chemical and theoretical approaches
85
Electronic Properties of PbTe Si Hetrojunction
86
Electronic properties of phosphorus-doped triode-type diamond field emission arrays
87
Electronic properties of poly(1,4-phenylene methylidynenitrilo-1,4-phenylene nitrilomethylidyne) (PPI)
88
Electronic properties of poly(3-methylthiophene)
89
Electronic properties of polyamide–PPy/metal junction and electrical conductivity of a typical sample at low temperatures
90
Electronic Properties of Polyaniline/Carbon Nanotube Composites
91
Electronic properties of polycrystalline LaFeO3. Part I: Experimental results and the qualitative role of Schottky defects
92
Electronic properties of polycrystalline LaFeO3. Part II: Defect modelling including Schottky defects
93
Electronic properties of polymers including C60
94
Electronic properties of polypyrrole/polyindene composite/metal junctions
95
Electronic properties of ppp-oligomers investigated from first-principles
96
Electronic properties of pseudocubic IV–V compounds with 3:4 stoichiometry: Chemical trends
97
Electronic properties of Pt in bimetallic systems: photoemission and molecular-orbital studies for PtAl surface alloys
98
Electronic properties of quantum-dot molecules
99
Electronic properties of quasiperiodic Fibonacci chain including second-neighbor hopping in the tight-binding model
100
Electronic properties of radial single-walled carbon nanotubes
101
Electronic properties of rhenium, osmium and iridium dimers by density functional methods
102
Electronic properties of rhombohedral graphite Original Research Article
103
Electronic properties of ruthenium sulfide–carbon cluster composite material obtained by calcination of an alternating ruthenium–S–phenylene hybrid copolymer
104
Electronic properties of self-assembled quantum dots of sodium on Cu(1 1 1) and their interaction with water
105
Electronic properties of semiconductor Fibonacci quasi-periodic superlattices
106
Electronic properties of semiconductor quantum dots for Coulomb blockade applications
107
Electronic properties of silicon nanocrystallites obtained by SiOx (x<2) annealing
108
Electronic properties of silicon nanoneedle structure obtained by RIE for nonvolatile memory applications
109
Electronic properties of single crystalline diamond surfaces Original Research Article
110
Electronic properties of single semiconductor nanocrystals: optical and electrostatic force microscopy measurements
111
Electronic properties of single semiconductor nanocrystals: optical and electrostatic force microscopy measurements
112
Electronic properties of single-crystal diamonds heavily doped with boron
113
Electronic properties of single-molecule junction: Effect of the molecular distortion
114
Electronic Properties of Single-Wall Carbon Nanotubes and Their Dependence on Synthetic Methods
115
Electronic properties of single-walled carbon nanotubes under electric and magnetic fields
116
Electronic properties of single-walled V2O5 nanotubes
117
Electronic properties of small model compounds that undergo excited-state intramolecular proton transfer as measured by electroabsorption spectroscopy
118
Electronic properties of small molecule-diketopyrrolopyrrole derivatives and a correlation with the open circuit voltage in organic solar cells
119
Electronic properties of Sn/Pd intermetallic compounds on Pd(1 1 0)
120
Electronic properties of solid solution investigated by density-functional theory
121
Electronic properties of soluble functionalized polyaniline (polyanthranilic acid)-multiwalled carbon nanotube nanocomposites: Influence of synthesis methods
122
Electronic properties of soluble poly(paraphenylene) derivatives
123
Electronic properties of stacks of graphene layers
124
Electronic properties of structurally modified C60 films
125
Electronic properties of substituted aluminum clusters by boron and carbon atoms (AlnBm−/AlnCm−); new insights into s–p hybridization and perturbed shell structures
126
Electronic properties of sulfur passivated undoped-n+ type GaAs surface studied by photoreflectance
127
Electronic properties of superconducting ternary alloys (Ca, Sr, Ba)(Ga1−xSix)2 with AlB2-like structure
128
Electronic properties of telescoping carbon nanotubes under external fields
129
Electronic properties of tetrahedral amorphous carbon (ta-C) films containing nanotube regions Original Research Article
130
Electronic properties of the (las)1.18vs2 incommensurate misfit compound.
131
Electronic properties of the A-15 Nb-based intermetallics Nb3(Os,Ir,Pt,Au)
132
Electronic properties of the conducting form of polyaniline from electroabsorption measurements
133
Electronic properties of the Cs covered GaAs(100) Ga-rich surface
134
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
135
Electronic properties of the interface between Si and sputter deposited indium-tin oxide
136
Electronic properties of the interface between α,ω-dihexyl-quaterthiophene and gold
137
Electronic properties of the magnetocaloric compound GdAl2: A Compton scattering study Original Research Article
138
Electronic properties of the metal/organic interlayer/inorganic semiconductor sandwich device Original Research Article
139
Electronic properties of the Mg2Si thermoelectric material investigated by linear-response density-functional theory
140
Electronic properties of the Mn–CdTe(1 1 0) interface probed by resonant photoemission at the Mn 2p–3d absorption threshold
141
Electronic properties of the novel 18-K superconducting Y2C3 as compared with 4-K YC2 from first principles calculations
142
Electronic properties of the organic semiconductor hetero-interface CuPc/C60
143
Electronic properties of the organic superconductor (BEDO-TTF)2ReO4(H2O)
144
Electronic properties of the polycrystalline tin dioxide interface with conjugated organic layers
145
Electronic properties of the PtxMe1−x/Pt(1 1 1) (Me = Au, Bi, In, Pb, Pd, Sn and Cu) surface alloys: DFT study
146
Electronic properties of the superconducting cuprates
147
Electronic properties of the surface of perylene tetracarboxylic acid dianhydride film upon deposition of the ultrathin conjugated layers of Pyronine B
148
Electronic properties of the trimethylenemethaneiron tricarbonyl group
149
Electronic properties of the VO2(0 1 1) surface: density functional cluster calculations
150
Electronic Properties of the Vortex State in Cuprate Superconductors
151
Electronic properties of thin films of laser-ablated Al2O3
152
Electronic properties of thin Zn layers on Pd(1 1 1) during growth and alloying
153
Electronic Properties of Titanium using density functional theory
154
Electronic properties of traps induced by γ-irradiation in CdTe and CdZnTe detectors
155
Electronic properties of traps induced by γ-irradiation in CdTe and CdZnTe detectors
156
Electronic properties of two band system, β′-Pd(dmit)2 salts
157
Electronic properties of two-dimensional carbon
158
Electronic properties of ultra-thin aluminum nanowires
159
Electronic properties of zigzag carbon nanotubes under uniaxial strain Original Research Article
160
Electronic properties of zigzag, armchair and their hybrid quantum dots of graphene and boron-nitride with and without substitution: A DFT study
161
Electronic properties of ZnWO4 based on ab initio FP-LAPW band-structure calculations and X-ray spectroscopy data
162
Electronic properties of α-graphyne nanotubes
163
Electronic properties of β′-Pd(dmit)2 salts
164
Electronic properties on silicon-transition metal interface compounds
165
Electronic properties studies of Benzene under Boron Nitride nano ring field
166
Electronic property analysis of O-doped Cu3SbS3
167
Electronic property and reactivity of novel fused thiophene
168
Electronic property of Group IV phthalocyanine dimers: SiPcMPc
169
Electronic property of polyacene in a constant magnetic field perpendicular to the condensed aromatic-ring plane
170
Electronic property of the conducting LB film of BEDO-TTF and stearic acid in high magnetic field
171
Electronic protection and routing optimization of MANETs operating in an electronic warfare environment
172
Electronic protection methods for conductivity detectors in micro capillary electrophoresis devices
173
Electronic public relations : Eugene Marlow Belmont, CA: Wadsworth Publishing Company, 218pp., $17.00, 1996
174
Electronic publishing and a new era for The Veterinary Journal
175
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
176
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
177
Electronic publishing and the Journal of Biomechanics
178
Electronic publishing of science: better late than never
179
Electronic publishing: A product architecture perspective
180
Electronic publishing: assessing opportunities and risks
181
Electronic Publishing:Research Issues for Academic Librarians and Users.
182
Electronic quantum transport through inhomogeneous quantum wires
183
Electronic quasiparticles and evolution of Fermi level spin states in thin magnetic layers
184
Electronic quenching of
185
Electronic quenching of OH A2Σ+ radicals in collisions with molecular hydrogen
186
Electronic quenching of the A1Σ+ state of NaH
187
Electronic radon monitoring with the CMOS System-on-Chip AlphaRad
188
Electronic radon monitoring with the CMOS System-on-Chip AlphaRad
189
Electronic Raman continuum associated with the non-Fermi liquid and the carriers
190
Electronic Raman scattering in copper oxide superconductors: Understanding the phase diagram
191
Electronic Raman transitions from the vanadium(III) hexa-aqua cation, in guanidinium vanadium sulphate
192
Electronic reason for the stabilization of osmabenzyne
193
Electronic Records and the Memory of our Time
194
Electronic Records in the Manuscript Repository
195
Electronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation
196
Electronic relaxation effect on sequential α-cleavage bond dissociation energy for carbonyl compounds and the heavy analogues
197
Electronic relaxation in lead clusters: An indicator of non-metallic behavior
198
Electronic relaxation in the S1 state of jet-cooled p-alkoxyanilines
199
Electronic relaxation in zinc iron phosphate glasses
200
Electronic relaxation of alkali metal atoms on the Cu(111) surface
201
Electronic relaxation time in metallic nanoparticles
202
Electronic relaxations in donor–acceptor biphenyls
203
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
204
Electronic reserves: copyright and permissions
205
Electronic resonance and photoemission study of nitrogen doped TiO2 rutile (1 1 0) single crystals
206
Electronic resonances in the photofield emission spectra from Ta(1 1 1)
207
Electronic Resource Expenditure and the Decline in Reference Transaction Statistics in Academic Libraries Original Research Article
208
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)
209
Electronic resources collection development policy statement workshop: A preconference
210
Electronic resources collection development policy statement: A workshop
211
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
212
Electronic Resources: Exactly, What Is Online?
213
Electronic resources: Implications for collection management : edited by Genevieve S. Owens. New York: Haworth Press, 1997. 92p. $24.95. ISBN 1-56024-824-6
214
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.)
215
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.
216
Electronic resources: Use and user behavior : edited by Hemalata Iyer, Binghamton, NY: Haworth, 1998. 145p. $39.95. ISBN 0-7890-0372-4
217
Electronic response of BC3 nanotube to CS2 molecules: DFT studies
218
Electronic retrofit enhances the economic life of Airbus Industries first aircraft type
219
Electronic reverse auction configuration and its impact on buyer price and supplier perceptions of opportunism: A laboratory experiment
220
Electronic reverse auctions: Promises, risks and conditions for succes
221
Electronic scholarly publishing: opportunities for collaboration among librarians, publishers, and scholars
222
Electronic scoring of essays: Does topic matter?
223
Electronic scraps – Recovering of valuable materials from parallel wire cables
224
Electronic screening in second order optical polarizabilities of elongated Donor/Acceptor polyenes Original Research Article
225
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
226
Electronic sensor array coupled with artificial neural network for detection of Salmonella Typhimurium
227
Electronic sensors with living cellular components
228
Electronic Service Risk Pattern and Ranking by Using Fuzzy TOPSIS Technique
229
Electronic Services (IT) in the Banking and Financial Institutions
230
Electronic shell effects and the stability of alkali nanowires
231
Electronic shell model contemplation of the dissociation dynamics of Al8+: a collision-induced dissociation study
232
Electronic shell structures of Russian-doll-style Sc4C2@C80
233
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
234
Electronic signatures: technology developme nts and legislative issues
235
Electronic signatures: technology developments and legislative issues
236
ELECTRONIC SIGNING STORYBOOK (CODREAD) FOR DEAF STUDENTS
237
Electronic skin: architecture and components
238
Electronic Smoke
239
Electronic Smoke
240
Electronic Social Networks and Social Constructive Learning: Designing and Verifying the Application of Virtual Social Networks in Collegiate face to face Education
241
Electronic solution to the problem of a kinetic standard for DSC measurements
242
Electronic source materials in clinical research: Acceptability and validity of symptom self-rating in major depressive disorder
243
Electronic Speaking Glove for Speechless Patients A Regional Tongue to a Dumb
244
Electronic specific heat of (La,Nd)2-xSrxCu1-yZnyO4 up to about 300K
245
Electronic specific heat of an α3-helical polypeptide and its biochemical variants
246
Electronic specific heat of nanographite ribbons
247
Electronic specific heat properties in one-dimensional quasicrystals
248
Electronic speckle interferometry for the deformation measurement in masonry testing
249
Electronic speckle pattern interferometry applied to the displacement measurement of sandwich plates with two ‘fully potted’ inserts
250
Electronic Speckle Pattern Interferometry: A Tool for Determining Diffusion and Partition Coefficients for Proteins in Gels
251
Electronic spectra and (hyper)polarizabilities of ketocyanine dye complexes with metal ions
252
Electronic spectra and crystal field analysis of
253
Electronic spectra and excited-state dynamics of 4-fluoro-N,N-dimethylaniline
254
Electronic spectra and fluorescence properties of multichromophoric sulfonylureas
255
Electronic spectra and molecular geometry of the non-linear carbon chain C9H3
256
Electronic spectra and optical band gap studies in neodymium chlorophosphate glasses
257
Electronic spectra and photochemical reactivity of bismuth corrole complexes
258
Electronic spectra and photophysics of the two stable conformers of anthracene dimer: evaluation of an ab initio structure prediction
259
Electronic spectra and photophysics of δ-carboline (5H-pyrido[3,2-b]indole) Original Research Article
260
Electronic spectra and photoreactivity of (cyclopentadienyl)rhenium(I)(dicarbonyl)(nitrosyl) cation
261
Electronic spectra and symmetry of metalloporphyrins in low-temperature rare gas and nitrogen matrices
262
Electronic spectra and third-order nonlinear properties of new structures in carbon family
263
Electronic spectra in bulk water and at the water liquid/vapor interface.: Effect of solvent and solute polarizabilities
264
Electronic spectra of anion radicals of C60 and its derivative in γ-irradiated MTHF solid solutions
265
Electronic spectra of coumarin-151 in polar solvents: Linear response free energy approach
266
Electronic spectra of GaAs/GaxAl1 xAs superlattice with impurities arranged according to a Fibonacci sequence
267
Electronic spectra of H and OH adducts to benzene
268
Electronic spectra of indolyl radicals: a time-dependent DFT study
269
Electronic spectra of intermediate charge transfer complexes of CrO2Cl2 in argon matrices
270
Electronic spectra of intermediate charge transfer complexes of OVCl3 in argon matrices
271
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]
272
Electronic spectra of jet-cooled 5-phenyltropolone. The effect of excitation of the torsional vibrational levels on proton tunneling
273
Electronic spectra of jet-cooled tropolone-H2O clusters
274
Electronic spectra of linear carbon anions Original Research Article
275
Electronic spectra of long odd-number carbon chains C17–C21 and C13−–C21−
276
Electronic spectra of quasi-regular heterostructures: simple versus realistic models
277
Electronic spectra of solid pentakis(dimethylamido)tantalum(V)
278
Electronic spectra of tetrathiafulvalene and its radical cation: analysis of the performance of the time-dependent DFT approach
279
Electronic spectra of the CH3CNCXY(X, Y=H, Cl) nitrile ylides: an ab initio multiconfigurational second-order quasidegenerate perturbation theory study
280
Electronic spectra of the OH(A2Σ+)-H2 and OH(A2Σ+)-D2 complexes
281
Electronic spectra of trans-[Ru(NH3)4(L)NO]3+/2+ complexes
282
Electronic spectra of π-cylopentadienyl(triethyl phosphine) copper(I). Ligand-to-ligand charge transfer
283
Electronic spectral densities in quantum dots
284
Electronic spectral shift of oxygen-filled (6, 6) carbon nanotubes
285
Electronic spectral shifts, reorganization energies, and local density augmentation of Coumarin 153 in supercritical solvents
286
Electronic spectral studies of dinuclear Cobalt(II) complexes with a phenol-based dinucleating ligand containing four methoxyethyl chelating arms
287
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
288
Electronic spectroscopic study of complexation of a ketocyanine dye in the ground and excited state with lithium and magnesium ions
289
Electronic spectroscopy and excited state dynamics of the Al–N2 complex Original Research Article
290
Electronic spectroscopy and photophysics of phenylene–fluorene derivatives as well as their corresponding polyesters
291
Electronic spectroscopy and predissociation mechanism of Ar–NO in the 3p Rydberg states Original Research Article
292
Electronic spectroscopy and structures of the van der Waals complexes of α,ω-dihaloalkanes with anthracene Original Research Article
293
Electronic spectroscopy of a cyclopentafused PAH cation, the fluorene+: comparison between gas phase and matrix spectra
294
Electronic spectroscopy of anthracene molecules trapped in helium nanodroplets
295
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
296
Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix
297
Electronic Spectroscopy of Carbon Chains
298
Electronic spectroscopy of HRe(CO)5: a CASSCF/CASPT2 and TD-DFT study
299
Electronic spectroscopy of jet-cooled anthracene/(H2O)n clusters (n=1–16): comparisons of inhomogeneous structure Original Research Article
300
Electronic spectroscopy of N- and C-substituted chlorocarbazoles in homogeneous media and in solid matrix
301
Electronic spectroscopy of N-ylids
302
Electronic spectroscopy of organic acid dimers
303
Electronic spectroscopy of para-fluorotoluene clusters
304
Electronic spectroscopy of predissociative states of platinum oxide cation
305
Electronic spectroscopy of the and transitions of BaOH
306
Electronic spectroscopy of the Al+–Ar complex
307
Electronic spectroscopy of the cis and trans isomers of 1-methyl-2-phenylcyclopropane
308
Electronic spectroscopy of the OH–CO reactant complex
309
Electronic spectroscopy of trivalent lanthanide ions in lead zinc borate glasses
310
Electronic spectrum and localization of electronic states in three-dimensional quasicrystals
311
Electronic spectrum and localization of electronic states in three-dimensional quasicrystals
312
Electronic spectrum and magnetic properties of a dinuclear nickel(II) complex with two nickel(II) ions of C2-twisted octahedral geometry
313
Electronic spectrum and tunneling current in curved graphene nanoribbons
314
Electronic spectrum in a microscopical model for the Zn-doped CuO2 plane
315
Electronic spectrum of a helically Hund-coupled - MnO2
316
Electronic spectrum of a two-dimensional Fibonacci lattice
317
Electronic spectrum of AgNH3 complex
318
Electronic spectrum of atomic sulfur in argon matrices in the vacuum ultraviolet region
319
Electronic spectrum of C6H: 2Π-X 2Π in the gas-phase detected by cavity ringdown
320
Electronic spectrum of SiSe+: a MRDCI study
321
Electronic spectrum of SnSi+: A MRDCI study
322
Electronic spectrum of the three-dimensional Penrose lattice
323
Electronic spectrum of the two-dimensional Fibonacci lattice
324
Electronic spectrum of the two-dimensional Fibonacci lattice
325
Electronic spin precession in graphene-based superlattice with periodical gate and magnetic modulation
326
Electronic Spin Resonance Detection of Superoxide and Hydroxyl Radicals During the Reductive Metabolism of Drugs by Rat Brain Preparations and Isolated Cerebral Microvessels
327
Electronic spin state of Fe,Al-containing MgSiO3 perovskite at lower mantle conditions
328
Electronic spin structure of novel persistent neutral radical with 1,3-diazaphenalene skeleton as studied by electron-nuclear magnetic resonance spectroscopies
329
Electronic spin transitions in finite-size graphene
330
Electronic spin transitions in iron-bearing MgSiO3 perovskite
331
Electronic Spin-Driven Resistance in Organic-Based Magnetic Semiconductor V[TCNE]x
332
Electronic sputtering of solid O2
333
Electronic stability and noise reduction in Doppler broadening spectroscopy systems
334
Electronic stability of clusters in devitrification phases of Zr-based amorphous alloys
335
Electronic stability of clusters in devitrification phases of Zr-based amorphous alloys
336
Electronic stabilization of amorphous and quasicrystalline metals: importance of quantum correlations
337
Electronic stabilization of amorphous and quasicrystalline metals: importance of quantum correlations
338
Electronic state and g-factor of Er3+ ion doped in InP
339
Electronic state and momentum matrix of H-passivated silicon nanonets: A first-principles calculation
340
Electronic state calculations of spherical diamond nanocrystals
341
Electronic state of (DI-DCNQI)2Ag under ambient and applied pressures
342
Electronic state of (DI-DCNQI)2Ag with Cu doping or under pressure
343
Electronic state of 57Fe Mössbauer probe atoms in Cu(III) oxides with perovskite and perovskite-related structures
344
Electronic state of 57Fe used as Mössbauer probe in the perovskites LaMO3 (M=Ni and Cu)
345
Electronic state of a new organic conductor (TTM-TTP)I3 with a one-dimensional half-filled band
346
Electronic state of C60 monolayer on Ag(1 1 1) before and after Yb intercalation
347
Electronic state of carbon in nanostructured composites produced by co-carbonization of aromatic heavy oil and ferrocene
348
Electronic state of MgB2 superconductor
349
Electronic State of Nitrogen Containing Polypyridine at the Interfaces with Model Sulfonic Acid Containing Polymer and Molecule
350
Electronic state of ruthenium deposited onto oxide supports: An XPS study taking into account the final state effects
351
Electronic state of sulfide-based lithium ion conducting glasses
352
Electronic state of trivalent ionic conductors with Sc2(WO4)3-type structure
353
Electronic State of Vanadium Ions in Li1+xV3O8 According to EPR Spectroscopy
354
Electronic state of κ-(BMDT-TTF)2Au(CN)2 studied by NMR and thermoelectric measurements
355
Electronic state on the surface in the strongly correlated electron systems Original Research Article
356
Electronic state spectroscopy of acetaldehyde, CH3CHO, by high-resolution VUV photo-absorption
357
Electronic state-lifetime interference observed at Ne K inter-resonance excitation
358
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
359
Electronic states and dielectric response of an electron gas under a quantizing magnetic field and an intense laser Original Research Article
360
Electronic states and interband light absorption in semi-spherical quantum dot under the influence of strong magnetic field
361
Electronic states and magnetism of ultrathin Fe/Cu/Si(1 1 1) films
362
Electronic states and molecular symmetry of the higher fullerene C80
363
Electronic states and optical properties of silicon nanocrystals
364
Electronic states and optical properties of silicon nanocrystals terminated by dimers
365
Electronic states and optical properties of β-SiC containing paired antisite defects
366
Electronic states and optical transitions in small Si quantum boxes
367
Electronic states and oscillator strengths for interband transitions of a graded quantum dot quantum well structure
368
Electronic states and persistent current of nanographite ring
369
Electronic states and phason lines in higher fullerenes
370
Electronic states and phosphorescence of dendron functionalized platinum(II) acetylides
371
Electronic states and potential energy curves of Ga2P, GaP2, and their ions
372
Electronic states and potential energy curves of In2P, InP2, In2P+, and InP2+
373
Electronic states and potential energy curves of InN2, In2N, and their ions
374
Electronic states and potential energy curves of iridium carbide (IrC)
375
Electronic states and potential energy curves of PI2 and PI2+
376
Electronic states and potential energy curves of SbF2 and SbF2+
377
Electronic states and potential energy surfaces of rhodium carbide (RhC)
378
Electronic states and potential energy surfaces of the tungsten trimer (W3)
379
Electronic states and rovibrational spectroscopy of the HAlF+ and HAlCl+ cations
380
Electronic states and stability of GeC2N radical
381
Electronic states and the Stark shift in narrow band InSb quantum spherical layer
382
Electronic states and transport properties in the Kronig–Penney model with correlated compositional and structural disorder
383
Electronic states and vibrational frequencies of the triatomic Ga2N, GaN2, and their cations and anions
384
Electronic states at 4,4′-N,N′-dicarbazol-biphenyl (CBP)–metal (Mg, Ag, and Au) interfaces: A joint experimental and theoretical study
385
Electronic states at junctions of molecular semiconductors Original Research Article
386
Electronic states calculated by the DV-Xα cluster method for lithium ion conductive Li2S–SiS2–Li4SiO4 oxysulfide glasses
387
Electronic states for excess electrons in polyethylene compared to long-chain alkanes
388
Electronic states for InAs(111)A-(2×2)S surface studied by angle-resolved photoemission spectroscopy
389
Electronic states for the In3P2 and In2P3 clusters
390
Electronic states in 2-aminopurine revealed by ultrafast transient absorption and target analysis
391
Electronic states in a narrow band gap semiconductor microcrystal with parabolic confinement in magnetic field
392
Electronic states in a step quantum well in a magnetic field
393
Electronic states in a-Si:H/c-Si heterostructures
394
Electronic states in conjugated polymers studied by electron spin resonance
395
Electronic states in correlated three-coupled chains
396
Electronic states in magnetic fullerides studied by ESR under pressure
397
Electronic states in quantum dots with ellipsoidal symmetry
398
Electronic states in the spin-density wave phase of organic conductors: roles of the coexisting 2kF and 4kF charge–density waves
399
Electronic states induced by ion irradiation in a conjugated ladder polymer
400
Electronic states of a hydrogenic impurity in a zinc-blende GaN/AlGaN quantum well
401
Electronic states of Al3P and AlP3 and their positive ions
402
Electronic states of alkali-electro-sodalite under pressure
403
Electronic states of ASF2 and AsF2+
404
Electronic states of CF+ Original Research Article
405
Electronic states of conducting polymers studied by UPS
406
Electronic states of Cu(1 1 1)/C6H6. A dielectric continuum approach and a heterogeneous solvation model Original Research Article
407
Electronic states of diphenyl- and dipyridyl-s-tetrazines: linear and magnetic circular dichroism, and quantum chemical calculations Original Research Article
408
Electronic states of disordered grain boundaries in graphene prepared by chemical vapor deposition Original Research Article
409
Electronic states of Ga2P2
410
Electronic states of Ga3P and GaP3 clusters
411
Electronic states of GeCl+
412
Electronic states of graphitic heterocompounds of carbon, boron and nitrogen
413
Electronic states of HNO+ and HON+ Original Research Article
414
Electronic states of hydrogen atom trapped in diamond lattice
415
Electronic states of La1?xCaxMnO3 from photoelectron spectroscopy
416
Electronic states of lanthanide in the ternary thiogallate CaGa2S4 Original Research Article
417
Electronic states of monolayer micrographite on TiC 111/-faceted and TiC 410/surfaces
418
Electronic states of multichromophoric phenylethynylbenzene derivatives: exciton theory and CS-INDO-CIPSI calculations Original Research Article
419
Electronic states of Nd3+ ions in phosphate glasses calculated by the discrete-variational multi-electron method
420
Electronic states of NH4(NH3)n (n=0–4) cluster radicals
421
Electronic states of novel donor/acceptor type of organic superconductor, (BETS)2 (Cl2TCNQ)
422
Electronic states of on- and off-center donors in quantum rings of finite width
423
Electronic states of Pb5: geometries and energy separations
424
Electronic states of PBr2 and PBr2+
425
Electronic states of PCl2 and PCl2+
426
Electronic states of phosphorescent molecules Ir(ppy)3 and PtOEP used in organic light emitting diodes
427
Electronic states of radical cations of all-trans oligo[methyl(phenyl)silane]
428
Electronic states of Rh4
429
Electronic states of s,p atoms in strong nonuniform electric fields
430
Electronic states of self-organized InGaAs quantum dots on GaAs (3 1 1)B studied by conductive scanning probe microscope
431
Electronic states of SiC−: A theoretical study
432
Electronic states of SiSe: a configuration interaction study
433
Electronic states of SnO-ZnO–P2O5 glasses and photoluminescence properties
434
Electronic states of superconducting fullerides with small lattice constants: a NMR study
435
Electronic states of symmetrically disubstituted s-tetrazines Original Research Article
436
Electronic states of Ta2C+
437
Electronic states of the diatomic antimony fluoride (SbF)
438
Electronic states of the fluorophore 9,10-bis(phenylethynyl)anthracene (BPEA). A synchrotron radiation linear dichroism investigation
439
Electronic states of the Ga3As2 and Ga2As3 clusters
440
Electronic states of the hafnium trimer (Hf3)
441
Electronic states of the superheavy element 113 and (113)H
442
Electronic states of thin epitaxial layers of Ge on Si(100)
443
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
444
Electronic stopping powers for fluorine ions in 19F+-implanted AgGaS2 crystal
445
Electronic stopping powers for fluorine ions in 19Fþ-implanted potassium titanyl arsenate
446
Electronic Strategies for Preventing Of Registration Crime
447
Electronic structural changes of the electrochemically delithiated LiFe0.5Co0.5PO4 cathode material studied by X-ray absorption spectroscopy
448
Electronic structural changes of the electrochemically Li-ion deintercalated LiNi0.8Co0.15Al0.05O2 cathode material investigated by X-ray absorption spectroscopy
449
Electronic structure (XPS and ab-initio band structure calculation) and scanning probe microscopy images of α-tin sulfide
450
Electronic structure analyses of the interface between a high refractive index optical glass and carbides
451
Electronic structure analysis and properties of Sr2CeO4 grown by sol–gel method
452
Electronic structure analysis of glycine oligopeptides and glycine–tryptophan oligopeptides
453
Electronic structure analysis of isomeric preferences of canonical and zwitterionic forms of lornoxicam
454
Electronic structure analysis of Sb-doped BaSnO3
455
Electronic structure and 89Y spin-lattice relaxation for YH2
456
Electronic structure and absorption spectra of 6-picoline Schiff base: A DFT and XRD based approach
457
Electronic structure and absorption spectrum of biexciton obtained by using exciton basis Original Research Article
458
Electronic structure and anisotropic chemical bonding in TiNF from ab initio study
459
Electronic structure and anomalous photoemission line-shape of quasi-2D oxide η-Mo4O11
460
Electronic structure and arrangement of purified HiPco carbon nanotubes Original Research Article
461
Electronic structure and band alignment of 9,10-phenanthrenequinone passivated silicon surfaces
462
Electronic structure and band gap of the negative charge-transfer material Sr3Fe2O7
463
Electronic structure and biological activity: Barbiturates vs. thiobarbiturates
464
Electronic structure and bonding characters of the two lowest states of copper, silver, and gold monocarbides
465
Electronic structure and bonding in the Cmca phases of Si and Cs
466
Electronic structure and bonding in the platinum–silylene complex [PtSiH2]
467
Electronic structure and bonding of hydrogen in a screw dislocated bcc Fe
468
Electronic structure and bonding of the [W6S8(CN)6]6− cluster anion
469
Electronic structure and bonding of ultralight LiMg
470
Electronic structure and bonding of ultralight LiMg
471
ELECTRONIC STRUCTURE AND CATALYSIS ONMETAL SURFACES
472
Electronic structure and character of long-period superstructures in precious-metal alloys
473
Electronic structure and charge distribution topology of MgH2 doped with 3d transition metals
474
Electronic structure and charge transport mechanism in poly[1,4-bis(pyrrol-2-yl)phenylene]
475
Electronic structure and charge transport properties of amorphous Ta2O5 films
476
Electronic structure and chemical bonding in W2 molecule
477
Electronic Structure and Chemical Bonding of Li and Protons in Spinel Type Manganese Oxides by Cluster Calculation
478
Electronic structure and chemical bonding of Li4Pt3Si
479
Electronic structure and chemical bonding of phosphorus-contained sulfides InPS4, TI3PS4, and Sn2P2S6 Original Research Article
480
Electronic structure and chemical bonding of α- and β-CeIr2Si2 intermediate valence compounds
481
Electronic structure and chemical stabilization of C28 fullerene Original Research Article
482
Electronic structure and conductance of large molecules and DNA
483
Electronic structure and conduction properties of copolymers of silole based donor–acceptor polymers: effect of multi-neighbour interaction
484
Electronic structure and conformations of ortho-, meta-, and para-aminobenzensulfonic acid and its dimers
485
Electronic structure and decomposition pathways of monoammoniate of lithium borohydride : A first-principles investigation
486
Electronic structure and diffusion paths of Ag ions in rocksalt structured AgI
487
Electronic structure and dimerization of a single monatomic gold wire
488
Electronic structure and dispersion of optical function of tantalum nitride as a visible light photo-catalyst
489
Electronic structure and dynamics of ordered clusters with ME or RE ions on oxide surface
490
Electronic structure and elastic properties of TiB2 and ZrB2
491
Electronic structure and electric field gradient calculations for Hf2Rh intermetallic compound
492
Electronic structure and electric field gradient calculations of Al2SiO5 polymorphs
493
Electronic structure and electric quadrupoles of a polymerized chain in solid AC60
494
Electronic structure and electric-field-gradients distribution in Y3Al5O12: An ab initio study Original Research Article
495
Electronic structure and electrocatalytic activity of cerium-doped tantalum oxide
496
Electronic structure and electron dynamics at molecule–metal interfaces: implications for molecule-based electronics
497
Electronic structure and electron dynamics at the GaSb(0 0 1) surface studied by femtosecond pump-and-probe pulsed laser photoemission spectroscopy
498
Electronic structure and electron energy-loss spectra of Sr0.35CoO2
499
Electronic structure and electrophilic reactivity of discrete copper diphenylcarbenes
500
Electronic structure and energy band gap studies for poly(1,3-thienyl-squaraine) and its dianion
501
Electronic structure and energy band offsets for ultrathin silicon nitride on Si(1 0 0)
502
Electronic structure and equation of state of PdO2 from ab initio
503
Electronic structure and excited state dynamics of clusters: What can we learn from experiments with synchrotron radiation?
504
Electronic structure and Fermi surface of iron-based superconductors R2Fe3Si5 (R = Lu;Y;Sc) from first principles
505
Electronic structure and Fermi surfaces of the superconductive A3B compounds: A = V, Nb; B = Ga, Ge and Sn
506
Electronic structure and ferromagnetism of Fe11NiSi4, Fe11CoSi4, Fe11CrSi4 and Fe3Si from first principles
507
Electronic structure and ferromagnetism of polycrystalline Zn1−xCoxO (0≤x≤0.15)
508
Electronic structure and fundamental absorption edges of KPb2Br5, K0.5Rb0.5Pb2Br5, and RbPb2Br5 single crystals Original Research Article
509
Electronic structure and g factors of CdTe quantum ellipsoids
510
Electronic structure and geometry optimization of nanoparticles Fe2C, FeC2, Fe3C, FeC3 and Fe2C2
511
Electronic structure and growth mode of the early stages of C60 adsorption at the Ag(001) surface
512
Electronic structure and growth of vanadium on TiO2(110)
513
Electronic structure and half-metallic property of Mn-doped (beta)-SiC diluted magnetic semiconductor
514
Electronic structure and half-metallic property of Mn-doped β-SiC diluted magnetic semiconductor
515
Electronic structure and hyperfine interactions in thioether-substituted tyrosyl radicals
516
Electronic structure and impurity states in GaN quantum dots
517
Electronic structure and interactions of LiF doped tris (8-hydroxyquinoline) aluminum (Alq)
518
Electronic structure and intercalation chemistry of graphite-like layered material with a composition of BC6N Original Research Article
519
Electronic structure and interfacial properties of Ge nanoclusters embedded in amorphous silica
520
Electronic structure and ionic diffusion of green battery cathode material: Mg2Mo6S8
521
Electronic structure and large thermoelectric power in Ca3Co4O9
522
Electronic structure and lattice anisotropy of
523
Electronic structure and linear optical properties of Sr2CdWO6 through Modified Becke–Johnson potential
524
Electronic structure and lithium ion migration of La4/3−yLi3yTi2O6 using cluster model
525
Electronic structure and local interactions on a S(100) 2×1 surface with submonolayer Ba overlayers
526
Electronic structure and luminescence center of blue luminescent carbon nanocrystals
527
Electronic structure and magnetic anisotropy of the [Co4(hmp)4(CH3OH)4Cl4] molecule
528
Electronic structure and magnetic interactions in Zn-doped β-Ga2O3 from first-principles calculations
529
Electronic structure and magnetic moments of Co4 and Ni4 clusters supported on the MgO(0 0 1) surface
530
Electronic structure and magnetic properties in Nitrogen-doped from density functional calculations
531
Electronic structure and magnetic properties of Co- and Mn-based Heusler alloys and thin films
532
Electronic structure and magnetic properties of FeWO4 nanocrystals synthesized by the microwave-hydrothermal method
533
Electronic structure and magnetic properties of image
534
Electronic structure and magnetic properties of lanthanide 3+ cations
535
Electronic structure and magnetic properties of Laves phase LuFe2
536
Electronic structure and magnetic properties of RuFe3N nitride
537
Electronic structure and magnetic properties of the compound CeCuIn Original Research Article
538
Electronic structure and magnetic properties of the N monodoping and (Li, N)-codoped ZnO
539
Electronic structure and magnetic properties of the ThxY1−xCo4B solid solution
540
Electronic structure and magnetic properties of Y4Co3
541
Electronic structure and magnetic property of MnSn: Prediction of half-metallic ferromagnetism in zinc-blende structure
542
Electronic structure and magnetism in (FeAl)n(n⩽6) clusters
543
Electronic structure and magnetism in BeO nanotubes induced by boron, carbon and nitrogen doping, and beryllium and oxygen vacancies inside tube walls
544
Electronic structure and magnetism in superconductor ZnNNi3: A comparative study with ZnCNi3 and ZnNi3
545
Electronic structure and magnetism of CeCoGe3
546
Electronic structure and magnetism of cubic Ga1−xEuxN and Al1−xEuxN using the LSDA + U approach
547
Electronic structure and magnetism of Fe3Al1−xSix alloys
548
Electronic structure and magnetism of Fe-doped LiNbO3
549
Electronic structure and magnetism of FeGe2
550
Electronic structure and magnetism of RPdIn compounds (R=La, Ce, Pr, Nd)
551
Electronic structure and mechanical properties of osmium borides, carbides and nitrides from first principles
552
Electronic structure and mechanical properties of plasma nitrided ferrous alloys
553
Electronic structure and mechanical properties of Sc3AC (A = Al, Ga, In, Tl) and Sc3BN(B = Al, In): Ab-initio study
554
Electronic structure and mechanism for conductivity in thiophene oligomers and regioregular polymer
555
Electronic structure and metallization effects at threading dislocation cores in GaN
556
Electronic structure and molecular orbital study of hole-transport material triphenylamine derivatives
557
Electronic structure and molecular orientation at thin film surfaces of pendant-group polymers studied by outermost surface spectroscopy using metastable atoms
558
Electronic structure and molecular orientation of a Zn-tetra-phenyl porphyrin multilayer on Si(1 1 1)
559
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
560
Electronic structure and molecular properties of the [Mo6X8L6]2−; X = Cl, Br, I; L = F, Cl, Br, I clusters
561
Electronic structure and molecular properties of the octacyanorhenate [Re(CN)8]3− and [Re(CN)8]2− complexes
562
Electronic structure and morphology of SiC films grown on Si(111) using C60 as a precursor
563
Electronic structure and nature of the bonding at the Cu(110)+c(2×2)-Si surface alloy
564
Electronic structure and optical absorption spectra of CdSe covered with ZnSe and ZnS epilayers
565
Electronic structure and optical band gap of silver photo-diffused Ge2Sb2Te5 thin film
566
Electronic structure and optical physical properties of oligothiophenes
567
Electronic structure and optical properties of bare and coated C60 molecules
568
Electronic structure and optical properties of bare and Li, Na, K and Ca coated C60 molecule
569
Electronic structure and optical properties of BiSI crystal Original Research Article
570
Electronic structure and optical properties of CdWO4 with oxygen vacancy studied from first principles
571
Electronic structure and optical properties of conducting and semiconducting conjugated oligomers and polymers: An overview of the quantum-mechanical approaches
572
Electronic structure and optical properties of crystalline strontium azide and barium azide by ab initio pseudopotential plane-wave calculations Original Research Article
573
Electronic structure and optical properties of CuGaS2 and CuInS2 solar cell materials
574
Electronic structure and optical properties of CuInO2 under equibiaxial strain
575
Electronic structure and optical properties of CuWO4: An ab initio study
576
Electronic structure and optical properties of germanium-bridged platinum(II)-containing diethynylfluorene monomer and oligomers: A theoretical investigation
577
Electronic structure and optical properties of In2X2O7 (X = Si, Ge, Sn) from direct to indirect gap: An ab initio study
578
Electronic structure and optical properties of LaNiO3: First-principles calculations
579
Electronic structure and optical properties of lithium tetraborate detector calculated using semi-local exchange correlation potential
580
Electronic structure and optical properties of Nb doped Al2O3 on Si by atomic layer deposition
581
Electronic structure and optical properties of silicon nanocrystals along their aggregation stages
582
Electronic structure and optical properties of single walled ZnSe nanotubes
583
Electronic structure and optical properties of the lanthanide activated RE3(Al1−xGax)5O12 (RE=Gd, Y, Lu) garnet compounds
584
Electronic structure and optical properties of the nonlinear optical crystal Pb4O(BO3)2 by first-principles calculations
585
Electronic structure and optical properties of the quaternary alloy Ga1 − xAlxAsySb1 − y
586
Electronic structure and optical properties of the quaternary alloy Ga1 − xAlxAsySb1 − y
587
Electronic structure and optical properties of Ti-doped phosphate crystals
588
Electronic structure and optical property of semiconductor nanocrystallites
589
Electronic structure and optical transition in heavy metal doped ZnO by first-principle calculations
590
Electronic structure and ordering of multilayers of Co and Ag on Cu(111) investigated by photoelectron spectroscopy
591
Electronic structure and orientation of benzene adsorbed on a pseudomorphic Cu monolayer on Ru(0001)
592
Electronic structure and orientational phase transition of K3C60
593
Electronic structure and phase separation in LaxMnO3 films (0.83≤x≤1.10): Optical and magnetooptical data
594
Electronic structure and phase stability of plutonium hydrides: Role of Coulomb repulsion and spin-orbital coupling
595
Electronic structure and phase transformation of alkali metal doped polyacetylene
596
Electronic structure and photocatalytic properties of ABi2Ta2O9 (A=Ca, Sr, Ba)
597
Electronic structure and photocatalytic properties of copper-doped CaTiO3
598
Electronic structure and photocatalytic water splitting of lanthanum-doped Bi2AlNbO7
599
Electronic structure and photochemical reaction intermediates of octakis(1,1,2-trimethylpropyl)octasilacubane
600
Electronic structure and photoemission spectra of thin (GaAs)n(AlAs)n superlattices
601
Electronic structure and photoionization dissociation studies of dimethyl monothiocarbonate, CH3OC(O)SCH3
602
Electronic structure and photoionization mass spectroscopy of methoxycarbonylsulfenyl isocyanate, CH3OC(O)SNCO
603
Electronic structure and photoluminescence properties of Eu2+-activated Ca2BN2F
604
Electronic structure and photoluminescence properties of yellow-emitting Ca10Na(PO4)7: Eu2+ phosphor for white light-emitting diodes
605
Electronic structure and photoluminescence study of silicon doped diamond like carbon (Si:DLC) thin films
606
Electronic Structure and Physical Properties of the Semiconducting Polytelluride Ba2SnTe5 with a Unique Te54- Unit
607
Electronic structure and polarizability of metallic nanoshells
608
Electronic structure and possible martensitic transformation in Mn2NiGe and Ni2MnGe
609
Electronic structure and pressure dependence of magnetic properties of Fe/N/Fe multi-layers
610
Electronic structure and properties of alternating donor–acceptor conjugated copolymers: 3,4-Ethylenedioxythiophene (EDOT) copolymers and model compounds
611
Electronic Structure and Properties of Anticancer Active Molecule Ansa-titanocene Dichloride
612
Electronic structure and properties of high-Tc substituted YBCO superconductors: III. Charged cluster models relating to high-Tc Cl-substituted YBCO superconductors
613
Electronic structure and properties of liquid caesium up to critical point by LMTO calculations
614
Electronic structure and radiative lifetimes of ideal Zn1−xBexSe alloys
615
Electronic structure and reaction mechanism as guides to the design of hybrid inorganic–organic polymers
616
Electronic structure and reactivity of defect MoS2 II. Bonding and activation of hydrogen on surface defect sites and clusters
617
Electronic structure and reactivity of defect MoS2: I. Relative stabilities of clusters and edges, and electronic surface states
618
Electronic Structure and Reactivity of High-Spin Iron-Alkyl- and -Pterinperoxo Complexes
619
Electronic structure and reactivity of La1−xSrxCo1−yCuyO3 and La2−xSrxCo1−yCuyO4
620
Electronic structure and reactivity of Li1−xMn2O4 cathode
621
Electronic structure and reactivity of the Co/MoS2(0 0 0 1) interface
622
Electronic structure and reactivity of the Co/MoS2(0 0 0 1) interface
623
Electronic structure and related properties of Pd/TiAl membranes
624
Electronic structure and related properties of the ferroelectric crystal triglycine sulfate Original Research Article
625
Electronic structure and relativistic terms of one-electron spherical quantum dot
626
Electronic structure and shearing in nanolaminated ternary carbides
627
Electronic structure and site occupation for the intermediate phase of LaNi4.5Al0.5Hy
628
Electronic structure and solvatochromism of merocyanines based on N,N-diethylthiobarbituric acid
629
Electronic structure and some related properties of InSb using a image method and Greenʹs function technique Original Research Article
630
Electronic structure and spectra of a new molecular species: SI. A theoretical contribution
631
Electronic structure and spectra of cupric acetate mono-hydrate revisited
632
Electronic structure and spectra of plutonyl complexes and their hydrated forms: PuO2CO3 and PuO2CO3 · nH2O (n = 1,2)
633
Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods
634
Electronic structure and spectroscopic properties of (2S,3S)-2,3-diphenyl-5,6-diheteroaryl-2,3-dihydropyrazines and their model oligomers
635
Electronic structure and spectroscopic properties of (2S,3S)-2,3-diphenyl-5,6-diheteroaryl-2,3-dihydropyrazines and their model oligomers
636
Electronic structure and stability of hydrogen defects in diamond and boron doped diamond: A density functional theory study
637
Electronic structure and stability of intermetallic compounds in the Ti–Ni System
638
Electronic structure and stability of intermetallic compounds in the Ti–Ni System
639
Electronic structure and stability of new FCC magnesium hydrides Mg7MH16 and Mg6MH16 (M = Ti, V, Nb): An ab initio study
640
Electronic structure and stability of some silicon compounds
641
Electronic structure and static dielectric response of Ba(Mn1/3Nb2/3)O3 from first principles
642
Electronic structure and STM images of self-assembled styrene lines on a Si(1 0 0) surface
643
Electronic structure and structural phase stability of CuAlX2 (X=S, Se, Te) under pressure Original Research Article
644
Electronic structure and superconductivity of κ-(BEDT-TTF)2X salts
645
Electronic structure and surface properties of cubic perovskite oxide BaMnO3
646
Electronic structure and surface properties of PrMnO3 (001): A density functional theory study
647
Electronic structure and surface properties of the mixed-valence doughnut shaped polyoxomolybdate nanocapsule Mo57V6
648
Electronic structure and surface reconstruction of adsorbed oxygen on copper(0 0 1)
649
Electronic structure and surface reconstruction of DyNi films grown on W(1 1 0)
650
Electronic structure and surface reconstruction of DyNi films grown on W(1 1 0)
651
Electronic Structure and Surface-Localized State of Hyper-Graphite Network
652
Electronic structure and temperature dependence of excitons in GaN
653
Electronic structure and temperature dependence of excitons in GaN
654
Electronic structure and thermodynamic properties of millerite NiS from first principles: Complex fermi surface and large thermal expansion coefficient
655
Electronic structure and thermodynamic properties of YIrC and YIrC2
656
Electronic structure and thermoelectric properties of Bi2(Te1−xSex)3 compound
657
Electronic structure and third-order nonlinear optical response of conjugated polymer chains bearing periodically arranged side groups
658
Electronic structure and topography of annealed SrTiO3(1 1 1) surfaces studied with MIES and STM
659
Electronic structure and transport of Ca3Co2O6 and Ca3CoNiO6
660
Electronic structure and transport properties of Ba6Cu12Fe13S27
661
Electronic structure and transport properties of Co(Si1−xMx) (M = Al, P): First-principles study
662
Electronic structure and transport properties of Fe–Al alloys
663
Electronic structure and transport properties of SrAl2Si2: Effect of yttrium substitution
664
Electronic structure and UPS of the misfit chalcogenide (SnS)NbS2 and related compounds
665
Electronic structure and valence state of CeAl2 from X-ray absorption and emission spectroscopy
666
Electronic structure and vibrational analysis of AHA⋯HX complexes
667
Electronic structure and vibrational properties of KRbAl2B2O7
668
Electronic structure and visible light photocatalysis water splitting property of chromium-doped SrTiO3
669
Electronic structure and water splitting under visible light irradiation of BiTa1−xCuxO4 (x = 0.00–0.04) photocatalysts
670
Electronic structure and water splitting under visible-light irradiation of Zn and Ag co-doped In(OH)ySz photocatalysts
671
Electronic structure and X-ray magnetic circular dichroic of Neodymium doped ZnTe using the GGA + U approximation
672
Electronic structure at the interface between metals and new materials for organic light emitting diodes
673
Electronic structure by quantum Monte Carlo: atoms, molecules and solids Original Research Article
674
Electronic structure calculation for N-electron quantum dots Original Research Article
675
Electronic structure calculation of fullerenes and their derivatives: By J. Cioslowski, Oxford University Press, New York, 1994, 282 pages, ISBN 0-19-508806-9
676
Electronic structure calculations and optical properties of a new organic–inorganic luminescent perovskite: (C9H19NH3)2PbI2Br2
677
Electronic structure calculations and quantum molecular dynamics simulations of the ionic liquid PP13–TFSI
678
Electronic structure calculations at constant chemical potential toward the application to electrochemistry Original Research Article
679
Electronic structure calculations for plane-wave codes without diagonalization Original Research Article
680
Electronic structure calculations for Si/Si1−xGex multi-quantum well devices
681
Electronic structure calculations for ZnSxSe1−x
682
Electronic structure calculations in a uniform magnetic field using periodic supercells
683
Electronic structure calculations of gas adsorption on boron-doped carbon nanotubes sensitized with tungsten
684
Electronic structure calculations of I and Mn doped BiOCl with modified Becke–Johnson potential
685
Electronic structure calculations of lead chalcogenides PbS, PbSe, PbTe Original Research Article
686
Electronic structure calculations of PbTe Original Research Article
687
Electronic structure calculations of radical reactions for poly(methyl methacrylate) degradation
688
Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods
689
Electronic structure calculations of solids using the WIEN2k package for material sciences Original Research Article
690
Electronic structure calculations of SrB4O7 and SrB4O7 :Eu crystals
691
Electronic structure calculations of substitutional and interstitial hydrogen in Nb
692
Electronic structure calculations of thin films of RbF
693
Electronic structure calculations of transparent conductor Cd3TeO6: Optical properties and the effect of In-substitution
694
Electronic structure calculations on helicenes. Concerning the chirality of helically twisted aromatic systems Original Research Article
695
Electronic structure calculations on the Ar–C6H12 interaction: Application to the microsolvation of the chair conformer
696
Electronic structure calculations on the thiazole-containing antibiotic thiostrepton: molecular mechanics, semi-empirical and ab initio analyses
697
Electronic structure calculations toward new potentially AChE inhibitors
698
Electronic structure change in order–disorder phase transition on surface
699
Electronic structure computational study of H and Mu addition to CS double bonds
700
Electronic Structure Contributions to Electron-Transfer Reactivity in Iron-Sulfur Active Sites: 1. Photoelectron Spectroscopic Determination of Electronic Relaxation
701
Electronic Structure Contributions to Electron-Transfer Reactivity in Iron-Sulfur Active Sites: 2. Reduction Potentials
702
Electronic Structure Contributions to Electron-Transfer Reactivity in Iron-Sulfur Active Sites: 3. Kinetics of Electron Transfer
703
Electronic structure effects in liquid water studied by photoelectron spectroscopy and density functional theory
704
Electronic structure engineering of diamond nanowires by studying the effects of substitution and growth orientation
705
Electronic structure evolution of neutral and dicationic states of conjugated polymers with their band gap
706
Electronic structure investigation of Ag(110)/1 × 2-O surface
707
Electronic structure investigation of Ag(110)p(2×1)O surface
708
Electronic structure investigation of the Ag(1 1 0)(n×1)O surfaces––new photoemission results for an old problem
709
Electronic structure investigation of the Al4O4 molecule
710
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.
711
Electronic structure investigations and spectroscopic studies on the herbicidal molecule 4-Nitro phenyl-phenylether
712
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
713
Electronic structure investigations of quasicrystals
714
Electronic structure mechanism of spin-polarized electron transport in a Ni–C60–Ni system
715
Electronic structure methods applied to gas–carbon reactions Review Article
716
Electronic structure modification of copper phthalocyanine (CuPc) induced by intensive Na doping
717
Electronic structure modification of ZnO and Al-doped ZnO films by ions
718
Electronic structure modifications of cuprous-oxide films by ions
719
Electronic structure near the Fermi level and STM images ofPd(110)c(4 × 2)-benzene
720
Electronic structure near the Fermi level in the Ca Co layered cobalt oxide
721
Electronic structure near the Fermi level of the organic semiconductor copper phthalocyanine
722
Electronic structure of (0 0 1) AlN/GaN quantum wells by means of a sp3s∗d5 empirical tight-binding Hamiltonian
723
Electronic structure of (0 0 1) GaN/AlN quantum wells
724
Electronic structure of [Ga2(tren)2(CAsq,cat)](BPh4)2(BF4): An EPR, ENDOR, and density functional study
725
Electronic structure of 1 ML NTCDA/Ag(1 1 1) studied by photoemission spectroscopy
726
Electronic structure of 1,3,5-trithia-2,4,6-triazapentalenyl on gold
727
Electronic structure of 10-vertex arachno-borane and -carborane clusters
728
Electronic structure of 2,5-dimethylazaferrocene
729
Electronic structure of 8-hydroxyquinoline aluminum (alq3)/metal interfaces studied by UV photoemission
730
Electronic structure of 9-anthryl-oligothiophenes
731
Electronic structure of a 12:7 pyrene hexafluoroantimonate salt analyzed by solid state NMR
732
Electronic structure of a and g phases of Si 111/–(3 =(3 –Sn
733
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
734
Electronic structure of a catalyst poison: Br/Pt(110)
735
Electronic structure of a novel alkylidene fluorene polymer in the pristine state
736
Electronic structure of a Pt(111) Ge surface alloy and adsorbed CO
737
Electronic structure of a Pt–Ge surface alloy
738
Electronic structure of a single MoS2 monolayer
739
Electronic structure of a stable phenalenyl radical in crystalline state as studied by SQUID measurements, cw-ESR, and 13C CP/MAS NMR spectroscopy
740
Electronic structure of a surface quantum-wire array
741
Electronic structure of a thermoelectric material: CsBi4Te6 Original Research Article
742
Electronic structure of A2CrSbO6 [A=Sr, Ca]: Ab-initio study Original Research Article
743
Electronic structure of acetonitrile adsorbed on the anatase TiO2 (1 0 1) surface
744
Electronic structure of Ag2S, band calculation and photoelectron spectroscopy
745
Electronic structure of Ag2Te, band calculation and photoelectron spectroscopy
746
Electronic structure of Ag3SI
747
Electronic structure of AgBr(111) twin boundaries
748
Electronic structure of Ag-induced atomic wires on Si(5 5 7) investigated by STS and angle-resolved photoemission
749
Electronic structure of AgNbO3 and NaNbO3 studied by X-ray photoelectron spectroscopy
750
Electronic structure of Ag–Pd heterostructures
751
Electronic structure of alkali halide–metal interface: LiCl(0 0 1)/Cu(0 0 1)
752
Electronic structure of AlP3 and AlP3−
753
Electronic structure of Alq3/LiF/Al interfaces studied by UV photoemission
754
Electronic structure of AlxGa1 − xAs and GaPxAs1 − x alloys modified virtual crystal approximation calculation using sp3s* band structures
755
Electronic structure of AlxGa1 − xAs and GaPxAs1 − x alloys modified virtual crystal approximation calculation using sp3s* band structures
756
Electronic structure of amorphous Si3N4: experiment and numerical simulation
757
Electronic structure of an isolated oxygen vacancy at the TiO2(1 1 0) surface
758
Electronic structure of aromatic 1,3,4-oxadiazoles studied by ultraviolet photoelectron spectroscopy
759
Electronic structure of ARuO3 (A=Ca, Sr and Ba) compounds
760
Electronic structure of As2Te3-GeTe crystalline compounds
761
Electronic structure of Au–Si(1 0 0) interface as a function of Au coverage
762
Electronic structure of B2-type Ti–(50 − x)Ni–xFe and Ti–(50 − x)Pd–xFe alloys exhibiting incommensurate diffuse scattering
763
Electronic Structure of B2-Type Ti–Ni–Fe Alloys Exhibiting Second-Order-Like Structural Transformation
764
Electronic structure of barium hexaboride
765
Electronic structure of BaTiO3 using resonant X-ray emission spectroscopy at the Ba-L3 and Ti-K absorption edges Original Research Article
766
Electronic structure of BETA-Fe(Si2-xGex) ternaries
767
Electronic structure of bimetallic Ni–Rh nanowires
768
Electronic structure of binary and ternary Ti-based shape-memory alloys
769
Electronic structure of bismuth terminated InAs(1 0 0)
770
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
771
Electronic structure of bridging halogen atoms in metal halide dimers studied by the AM1 method and NQR spectroscopy
772
Electronic structure of bulk and (0 0 1) surface layers of pyrite FeS2
773
Electronic structure of bulk metallic glass Zr55Al10Cu30Ni5
774
Electronic structure of C60-encapsulating semiconducting carbon nanotube
775
Electronic structure of C70 and C70(S8)6 studied using electron energy-loss spectroscopy
776
Electronic structure of CaF2-type ZrO2 surface and bulk
777
Electronic structure of carbolite films
778
Electronic structure of carbon nanoparticles
779
Electronic structure of CaX (X = O, S, Se) compounds using Compton spectroscopy
780
Electronic structure of CeAl2 thin films studied by X-ray absorption spectroscopy
781
Electronic structure of CeF3 and TbF3 by valence-band XPS and theory Original Research Article
782
Electronic structure of ceramic CrSi2 and WSi2: Compton spectroscopy and ab-initio calculations Original Research Article
783
Electronic Structure of Chalcogen Dichlorides ECl2 (E = S, Se, Te)
784
Electronic structure of chromium chalcogenides
785
Electronic structure of chromium-containing amorphous hydrogenated carbon thin films studied by X-ray absorption spectroscopy
786
Electronic structure of CMR oxides: high resolution electron-spectroscopic studies and a pseudogap
787
Electronic structure of cobalt phthalocyanine studied by resonant photoemission: Localization of Co-related valence band states
788
Electronic structure of cobalt-doped manganites
789
Electronic structure of cobalt–nickel mixed oxides
790
Electronic structure of collapsed C, BN, and BC3 nanotubes
791
Electronic structure of complex Hume-Rothery phases and quasicrystals in transition metal aluminides
792
Electronic structure of conjugated polymers and interfaces in polymer-based electronics
793
Electronic Structure of Copper Antimony Using Compton Scattering Technique
794
Electronic structure of correlated electron materials from photoemission in high-quality single crystals
795
Electronic structure of CoSe2 studied by photoemission spectroscopy using synchrotron radiation
796
Electronic structure of Cr1−δS (δ=0, 0.17) with NiAs-type crystal structure
797
Electronic structure of crystals via VLEED
798
Electronic structure of Cu(1 0 0)(22×2)R45°–O surface: angle-resolved photoemission spectroscopy and tight-binding calculation
799
Electronic structure of cubic and rhombohedral tantalum carbonitrides studied by XPS, XES, and XAS methods
800
Electronic structure of cubic GaN/AlGaN quantum wells
801
Electronic structure of cubic perovskite SnTaO3
802
Electronic structure of cyclodextrin decorated carbon nanotube films
803
Electronic structure of defects in Sr2MgSi2O7:Eu2+,La3+ persistent luminescence material
804
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
805
Electronic structure of dithienopyrrole, dithienothiophene and thionaphtheneindole
806
Electronic structure of docosahexaenoic acid studied by photoelectron spectroscopy
807
Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. III. Geometry and absorption spectrum of CH3-αP3CNQ Original Research Article
808
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
809
Electronic structure of dysprosium silicide films grown on a Si(1 1 1) surface
810
Electronic structure of endohedral fullerenes An@C28 (An = Th – Md)
811
Electronic structure of endohedral Y@C82; an ab initio Hartree-Fock investigation
812
Electronic structure of Eu@C60 studied by XANES and UV–VIS absorption spectra
813
Electronic structure of Eu2+-doped SrAl2O4 using modified Becke–Johnson exchange potential
814
Electronic structure of F, F+ -center in MgO
815
Electronic structure of Fe, Co, Ni nanowires on Cu(1 1 1)
816
Electronic structure of FeAl(1 1 0) using upgraded 6 m-TGM at CAMD
817
Electronic structure of FeAl(1 1 0) using upgraded 6 m-TGM at CAMD
818
Electronic structure of free and doped actinides: N and Z dependences of energy levels and electronic structure parameters
819
Electronic structure of from photoelectron spectroscopic studies
820
Electronic structure of frontier states in an evaporated thin film of a highly amphoteric and polar molecule
821
Electronic structure of fullerenes with defects Original Research Article
822
Electronic structure of fullerene-squaraine complexes for photovoltaic devices
823
Electronic structure of Ga1−xCrxN investigated by photoemission spectroscopy
824
Electronic structure of Ga1−xMnxAs studied by angle-resolved photoemission spectroscopy
825
Electronic structure of GaAs1−xNx under pressure
826
Electronic structure of gadolinium calcium oxoborate
827
Electronic structure of galvinoxyl radical
828
Electronic structure of GaN(0 0 0 1̄)-(1 × 1) surface
829
Electronic structure of GaSb under temperature and pressure effects
830
Electronic structure of GaSb under temperature and pressure effects
831
Electronic structure of Gd hydrides studied by resonant Inelastic soft X-ray scattering
832
Electronic structure of GdX2 (X = Fe, Co and Ni) intermetallic compounds studied by the GGA + U method
833
Electronic structure of Ge/Si self-assembled quantum dots with different shapes
834
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
835
Electronic structure of Ge–As–Te glasses Original Research Article
836
Electronic structure of gold nanoparticles deposited on SiOx/Si(100)
837
Electronic structure of granular Fe–Al2O3 thin films prepared by co-evaporation
838
Electronic structure of graphite intercalated with 4f and 5f elements
839
Electronic structure of graphite oxide and thermally reduced graphite oxide Original Research Article
840
Electronic structure of half-metallic magnets
841
Electronic structure of heavy-element oxides and fluorides: XANES LIII spectroscopy and DFT calculations
842
Electronic structure of heavy-element oxides and fluorides: XANES LIII spectroscopy and DFT calculations
843
Electronic structure of herbicides: Atrazine and bromoxynil
844
Electronic structure of heterocyclic ring chain polymers
845
Electronic structure of heteroepitaxial metallic islands: a Hartree–Fock study at semiempirical level
846
Electronic structure of HgGa2S4
847
Electronic structure of hybrid interfaces of poly(9,9-dioctylfluorene)
848
Electronic structure of image and SnO under pressure Original Research Article
849
Electronic structure of InAs self-assembled quantum dots
850
Electronic structure of InAs–GaAs self-assembled quantum dots studied by perturbation spectroscopy
851
Electronic structure of indium phosphide clusters: anion photoelectron spectroscopy of InxPx− and Inx+1Px− (x=1–13) clusters
852
Electronic structure of InSb quantum ellipsoids in an external magnetic field
853
Electronic structure of intercalated metal disulfide (Fe1/4TiS2) studied by XPS and theoretical calculations
854
Electronic structure of interdiffused GaInAs(P)/GaInAsP quantum wells
855
Electronic structure of ionic liquids at the surface studied by UV photoemission
856
Electronic structure of iron-pnictide EuFe2M2 (M = As, P) compounds: A comparative ab initio study
857
Electronic structure of isoalloxazines in their ground and excited states
858
Electronic structure of isomorphically substituted strontium apatite
859
Electronic structure of K doped C60 monolayers on Ag(001)
860
Electronic structure of K-doped C60 monolayer films adsorbed on Si(0 0 1)-(2×1) and Si(1 1 1)-(7×7) surfaces
861
Electronic structure of KC60 compounds studied using electron energy-loss spectroscopy
862
Electronic structure of lanthanum calcium oxoborate LaCa4O(BO3)3
863
Electronic structure of lanthanum copper oxychalcogenides LaCuOCh (Ch=S, Se, Te) by X-ray photoelectron and absorption spectroscopy
864
Electronic structure of layered ferroelectric high-k titanate Pr2Ti2O7
865
Electronic structure of layered titanate Nd2Ti2O7
866
Electronic structure of layered uranium compounds from photoemission spectroscopy
867
Electronic structure of LiGaS2
868
Electronic structure of LiMnO2: A comparative study of the LSDA and image methods Original Research Article
869
Electronic structure of LiMnO2: X-ray emission and photoelectron spectra and band structure calculations
870
Electronic structure of lithium phthalocyanine studied by ultraviolet photoemission spectroscopy Original Research Article
871
Electronic structure of LixNiOy thin films
872
Electronic structure of long-range ordered pentacene structures on the stepped Cu(1 1 9) surface
873
Electronic structure of low work function electrodes modified by C16H33SH
874
Electronic structure of low-index surfaces in TiNi and its change under oxide layer growth
875
Electronic Structure of Metallofullerene, Tm@C82 (II)
876
Electronic structure of methanethiolate self-assembled on the Cu(1 0 0) surface
877
Electronic structure of Mg2Si by combining electron diffraction and first-principles calculations Original Research Article
878
Electronic structure of mixed quinoid/aromatic thiophene copolymers
879
Electronic structure of Mn in (Zn, Mn)O probed by resonant X-ray emission spectroscopy
880
Electronic structure of Mn2O−: ferromagnetic spin coupling stabilized by oxidation
881
Electronic structure of MnSb and MnP
882
Electronic structure of Mo2C(0001) studied by resonant photoemission spectroscopy
883
Electronic structure of molecular-capped gold nanoparticles from X-ray spectroscopy studies: Implications for coulomb blockade, luminescence and non-Fermi behavior
884
Electronic structure of MoO2. DFT periodic and cluster model studies Original Research Article
885
Electronic structure of MoO3−x/graphene interface Original Research Article
886
Electronic structure of Mott-Hubbard-type transitionmetal oxides
887
Electronic structure of Mott–Hubbard-type transition-metal oxides
888
Electronic structure of multiple dots
889
Electronic structure of multiwall carbon nanotubes
890
Electronic structure of NaNbO3–Mn single crystals
891
Electronic structure of nanocrystalline and polycrystalline hydrogen storage materials
892
Electronic structure of nanocrystalline/amorphous silicon: a novel quantum size effect
893
Electronic structure of nanocrystalline/amorphous silicon: a novel quantum size effect
894
Electronic Structure of Nanostructured Nickel Oxide Using Ni 2p XPS Analysis
895
Electronic structure of Nd1−xYxMnO3 from Mn K edge absorption spectroscopy and DFT methods
896
Electronic structure of NdMn2Ge2 and GdMn2Ge2
897
Electronic structure of nearly ferromagnetic compound HfZn2
898
Electronic structure of Ne–H–Cl and Ne–Cl–H using the G1, G2 and MP4 methods
899
Electronic structure of new donor acceptor substituted chromophores
900
Electronic Structure of Ni3AlXy (X=B, C, H; 0
901
Electronic structure of NiMn(Ti) alloys and the influence of Ti on the temperature of the martensitic transitions
902
Electronic structure of NiMn(Ti) alloys and the influence of Ti on the temperature of the martensitic transitions
903
Electronic structure of novel phthalocyanine analogues containing the 1,2,4-triazole unit
904
Electronic structure of N-sulfonylimines
905
Electronic structure of octane on Cu(1 1 1) and Ni(1 1 1) studied by near edge X-ray absorption fine structure
906
Electronic structure of ordered NiAl(110) surface
907
Electronic structure of organic carrier transporting material / metal interfaces as a model interface of electroluminescent device studied by UV photoemission
908
Electronic structure of oxidized SiC(0 0 0 1) studied by inverse photoemission spectroscopy
909
Electronic Structure of Oxovanadium(IV) Complexes of (alpha)-Hydroxycarboxylic Acids
910
Electronic structure of partially fluorinated copper phthalocyanine (CuPCF4) and its interface to Au(1 0 0)
911
Electronic structure of PbSnMnTe at high carrier densities Original Research Article
912
Electronic structure of Pd42.5Ni7.5Cu30P20, an excellent bulk metallic glass former: Comparison to the Pd40Ni40P20 reference glass Original Research Article
913
Electronic structure of PdAg(1 0 0) ordered surface alloys using synchrotron radiation
914
Electronic structure of Pd-based bulk metallic glasses
915
Electronic structure of periodic curved surfaces—continuous surface versus graphitic sponge
916
Electronic structure of persubstituted benzenes: caveats
917
Electronic structure of perylene on Au studied by ultraviolet photoelectron spectroscopy and density functional theory
918
Electronic structure of phosphorus and arsenic-bridged cyclopentadienyl-manganese(II) dimers
919
Electronic structure of photo-degraded polypropylene ultrathin films
920
Electronic structure of piezoelectric In0.2Ga0.8N quantum dots in GaN calculated using a tight-binding method
921
Electronic structure of planar superconducting systems.: From finite to extended model Original Research Article
922
Electronic structure of poly(p-(disilanylene)phenylene)
923
Electronic structure of polycrystalline cadmium dichloride studied by X-ray spectroscopies and ab initio calculations
924
Electronic structure of polydithienothiophene materials
925
Electronic structure of polymeric -cyclopentadienyl–indium complexes
926
Electronic structure of polymeric KC60 - a crystal orbital analysis
927
Electronic structure of porous nanotube
928
Electronic structure of predicted endohedral fullerenes An@C40 (An = Th–Md)
929
Electronic structure of pristine CuPc: Experiment and calculations
930
Electronic structure of proton conducting BaCe0.90Y0.10O3−δ
931
Electronic structure of proton conducting SrCeO3–SrZrO3 thin films
932
Electronic structure of protonic conductor SrCeO3 by soft-X-ray spectroscopy
933
Electronic structure of protonic conductor SrZr0.90M0.10O3 (M = Y3+, Sc3+) probed by soft-X-ray spectroscopy
934
Electronic structure of p-sexiphenyl — metal interfaces studied by electron spectroscopies
935
Electronic structure of quantum dots
936
Electronic structure of quantum-dot molecules and solids
937
Electronic structure of quasicrystalline compounds
938
Electronic structure of quasicrystals
939
Electronic structure of rare-earth chromium antimonides RECrSb3 (RE=La–Nd, Sm, Gd–Dy, Yb) by X-ray photoelectron spectroscopy
940
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
941
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
942
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
943
Electronic Structure of ReO3Me by Variable Photon Energy Photoelectron Spectroscopy, Absorption Spectroscopy and Density Functional Calculations
944
Electronic structure of rutile metal dioxides with partially filled d band investigated by LSDA+U method
945
Electronic structure of Sc2AC (A=Al, Ga, In, Tl)
946
Electronic structure of scandium nitride with nitrogen and scandium deficits
947
Electronic structure of ScN: Jet-cooled laser-induced fluorescence spectroscopy
948
Electronic structure of self-assembled InAs quantum dots
949
Electronic structure of self-assembled organic/inorganic semiconductor interfaces: lead phthalocyanine on InSb and InAs(100)–4×2/c(8×2)
950
Electronic structure of self-assembled quantum dots: comparison between density functional theory and diffusion quantum Monte Carlo
951
Electronic structure of semiconductor clusters and the special stability of – A gas phase Zintl analogue
952
Electronic structure of Si(113)2 × 2-Cs surface studied by ARUPS
953
Electronic structure of Si1−x−yCxGey
954
Electronic structure of Si1−x−yCxGey
955
Electronic structure of silver halide doped glasses
956
Electronic structure of silver nanowires on Cu(1 1 0)
957
Electronic structure of silver nanowires on Cu(1 1 0)
958
Electronic structure of SmOFeAs Original Research Article
959
Electronic structure of SnO and SnO2 layers on Rh(111)
960
Electronic structure of SnO2(1 1 0)-4×1 and sputtered SnO2(1 1 0) revealed by resonant photoemission
961
Electronic structure of SnSb2Te4 and PbSb2Te4 topological insulators
962
Electronic structure of solid C48N12 aza-fullerene
963
Electronic structure of some bis-β-diketonates of zinc and their thio-analogs
964
Electronic Structure of Some Chalcone Derivatives. I. Ground State Geometric Parameters and harge Density Distributions, AM1-MO Treatment
965
Electronic structure of some conjugated polymers for electron transport
966
Electronic structure of some mesoscopic systems: I. Semiconductor superlattices
967
Electronic structure of some mesoscopic systems: II. Electronic composites
968
Electronic structure of some thymol derivatives correlated with the radical scavenging activity: Theoretical study
969
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
970
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
971
Electronic structure of Sr2−xLaxFeMoO6
972
Electronic structure of SrTi1−xMxO3−δ (M = Co, Ni, Cu) perovskite-type doped-titanate crystals by DFT and DFT + U calculations
973
Electronic structure of stacked C60 shuttlecocks
974
Electronic structure of statistical and block poly(p-phenylene)-polyacetylene copolymers
975
Electronic structure of strained copper overlayers on Pd(110)
976
Electronic structure of stressed CrSi2
977
Electronic structure of substitutional defects and vacancies in GaSe Original Research Article
978
Electronic structure of substitutional group-1B impurities in β-Silicon carbide
979
Electronic Structure of Sulfanenitriles
980
Electronic structure of superconducting Lu2Ni3Si5 and its reference compound Y2Ni3Si5 by ab initio calculations
981
Electronic structure of superlattices of II–VI/III–V diluted magnetic semiconductors
982
Electronic structure of tantalum subcarbides studied by XPS, XES, and XAS methods
983
Electronic structure of ternary transition metal oxides and sulphides: X-ray photoelectron and X-ray emission spectroscopy study
984
Electronic structure of terpene derivatives
985
Electronic structure of terthiophene conformers: theoretical and experimental studies
986
Electronic structure of thallium copper chalcogenides TlCu2S2 and TlCu2Se2
987
Electronic structure of the (001) surface of reduced SrTiO3
988
Electronic structure of the 6H–SiC(0001)-3×3 surface studied with angle-resolved inverse and direct photoemission
989
Electronic structure of the anti-structure pair in 3C–SiC
990
Electronic structure of the anti-structure pair in 3C–SiC
991
Electronic structure of the Au/benzene-1,4-dithiol/Au transport interface: Effects of chemical bonding
992
Electronic structure of the C defects of Si(001) measured by scanning tunneling spectroscope at room and low temperature (80 K)
993
Electronic structure of the c(4 × 2) reconstructed Ge(0 0 1) surface
994
Electronic structure of the CeO2(1 1 0) surface oxygen vacancy
995
Electronic structure of the copper halides CuCl, CuBr and Cul
996
Electronic structure of the copper halides CuCl, CuBr and Cul
997
Electronic structure of the corrugated Cu3N network on Cu(110): Tunneling spectroscopy investigations
998
Electronic structure of the corrugated Cu3N network on Cu(110): Tunneling spectroscopy investigations
999
Electronic structure of the Cu(1 1 0)-p(2×1)O surface by the semi-empirical LCAO method
1000
Electronic structure of the Cu3Au(1 1 1) surface
