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Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by LCR.
Page 23 of 162: 1 11 [ 21 22 23 24 25 26 27 28 29 30 ] 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 2201 | 7 | 41 | 12797 1995 JOURNAL OF CHEMICAL PHYSICS 103 (21): 9292-9303 SCHON J; KOPPEL H GEOMETRIC PHASE EFFECTS AND WAVE-PACKET DYNAMICS ON INTERSECTING POTENTIAL-ENERGY SURFACES | 13 | 38 |
| 2202 | 7 | 36 | 12838 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (39): 14430-14436 LACKS DJ EFFECTS OF PRESSURE ON THE STRUCTURE, COMPRESSIBILITY, AND INFRARED AND RAMAN-SPECTRA OF POLYETHYLENE | 0 | 3 |
| 2203 | 7 | 20 | 12888 1995 NUCLEAR PHYSICS B 454 (1-2): 185-206 GIBBONS GW; RASHEED DA ELECTRIC-MAGNETIC DUALITY ROTATIONS IN NONLINEAR ELECTRODYNAMICS | 51 | 105 |
| 2204 | 7 | 65 | 12896 1995 PERSPECTIVES IN DRUG DISCOVERY AND DESIGN 3: 123-138 Jorgensen WL; TiradoRives J Free energies of hydration for organic molecules from Monte Carlo simulations | 1 | 20 |
| 2205 | 7 | 78 | 12925 1995 PHYSICAL REVIEW B 51 (11): 6896-6907 NASTAR M; WILLAIME F TIGHT-BINDING CALCULATION OF THE ELASTIC-CONSTANTS OF FCC AND HCP TRANSITION-METALS | 3 | 10 |
| 2206 | 7 | 26 | 12953 1995 PHYSICAL REVIEW LETTERS 75 (6): 1098-1101 BISWAS R; ROY S; BAGCHI B ANOMALOUS ION DIFFUSION IN DENSE DIPOLAR LIQUIDS | 18 | 50 |
| 2207 | 7 | 34 | 13018 1996 ACTA MATERIALIA 44 (11): 4631-4645 Kubo H Microscopic theory of elasticity of the crystalline solid solution based on pseudopotential method | 1 | 2 |
| 2208 | 7 | 138 | 13025 1996 ADVANCES IN CHEMICAL PHYSICS, VOL 95 - SURFACE PROPERTIES 95: 129-212 Safron SA High-resolution helium atom scattering as a probe of surface vibrations | 0 | 4 |
| 2209 | 7 | 490 | 13031 1996 ANTIGEN BINDING MOLECULES: ANTIBODIES AND T-CELL RECEPTORS 49: 149-260 Novotny J; Bajorath J Computational biochemistry of antibodies and T-cell receptors | 0 | 7 |
| 2210 | 7 | 43 | 13060 1996 COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II FASCICULE A-SCIENCES DE LA TERRE ET DES PLANETES 323 (5): 357-371 Price GD; Vocadlo L Computational mineralogy | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2211 | 7 | 36 | 13066 1996 CRYSTAL RESEARCH AND TECHNOLOGY 31 (2): K16-K19 Kumar V; Prasad GM; Chetal AR; Chandra D Electronic polarizability, bulk modulus and lattice energy of alkali halide crystals | 0 | 0 |
| 2212 | 7 | 73 | 13116 1996 JOURNAL OF CHEMICAL PHYSICS 104 (4): 1452-1463 Nagy PI; Durant GJ Monte Carlo simulations of the counter ion effect on the conformational equilibrium of the N,N'-diphenyl-guanidinium ion in aqueous solution | 0 | 12 |
| 2213 | 7 | 71 | 13166 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (9): 3592-3600 Harju TO; KorppiTommola JEI; Huizer AH; Varma CAGO Barrier crossing reaction of electronically excited DBMBF(2) in n-nitriles: The role of solvent polarity on activation energy | 0 | 9 |
| 2214 | 7 | 62 | 13176 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (26): 11165-11174 Luo HQ; Tucker SC A continuum solvation model including electrostriction: Application to the anisole hydrolysis reaction in supercritical water | 8 | 33 |
| 2215 | 7 | 48 | 13221 1996 MOLECULAR PHYSICS 88 (1): 53-68 Han SS; Yarkony DR Radiative and radiationless decay of multichannel resonances resulting from electronically non-adiabatic interactions: A computational approach valid for both narrow and broad line-widths and large energy shifts | 4 | 13 |
| 2216 | 7 | 88 | 13228 1996 PETROLOGY 4 (6): 519-534 Belonozhko AB; Dubrovinsky LS; Dubrovinskaya NA; Saxena SK Phase diagram and properties of silica: Lattice and molecular dynamics study | 0 | 3 |
| 2217 | 7 | 269 | 13279 1996 PHYSICS ESSAYS 9 (1): 36-95 Jabs A Quantum mechanics in terms of realism | 0 | 3 |
| 2218 | 7 | 41 | 13295 1996 POLYMER 37 (10): 1775-1786 Tashiro K; Kobayashi M Molecular theoretical study of the intimate relationships between structure and mechanical properties of polymer crystals | 0 | 10 |
| 2219 | 7 | 36 | 13315 1996 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 366 (1-2): 1-9 Malcolm NOJ; McDouall JJW Assessment of the Langevin dipoles solvation model for Hartree-Fock wavefunctions | 1 | 4 |
| 2220 | 7 | 38 | 13350 1997 ARBOR-CIENCIA PENSAMIENTO Y CULTURA 158 (622): 173-190 Doncel MG The electron and quantum probability | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2221 | 7 | 52 | 13358 1997 BIOPHYSICAL CHEMISTRY 65 (2-3): 189-204 Sandberg L; Edholm O pK(a) calculations along a bacteriorhodopsin molecular dynamics trajectory | 2 | 14 |
| 2222 | 7 | 147 | 13393 1997 EUROPEAN JOURNAL OF MINERALOGY 9 (5): 907-933 Richet P; Gillet P Pressure-induced amorphization of minerals: a review | 4 | 46 |
| 2223 | 7 | 17 | 13397 1997 GENERAL RELATIVITY AND GRAVITATION 29 (11): 1371-1390 Singal AK The equivalence principle and an electric charge in a gravitational field .2. A uniformly accelerated charge does not radiate | 1 | 10 |
| 2224 | 7 | 75 | 13404 1997 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 36 (7): 541-559 Sinha R; Kundu KK Single-ion transfer energetics in some aqueous alkanols and the structuredness of aquo-organic solvents | 5 | 10 |
| 2225 | 7 | 69 | 13414 1997 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 63 (1): 233-244 Peluso A; Santoro F; DelRe G Vibronic coupling in electronic transitions with significant Duschinsky effect | 1 | 7 |
| 2226 | 7 | 48 | 13425 1997 JOURNAL OF CHEMICAL PHYSICS 106 (11): 4415-4429 Koppel H; Gadea FX; Klatt G; Schirmer J; Cederbaum LS Multistate vibronic coupling effects in the K-shell excitation spectrum of ethylene: Symmetry breaking and core-hole localization | 0 | 30 |
| 2227 | 7 | 22 | 13440 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7409-7417 Shukla RC; Lacks DJ Higher-order perturbation theory for the thermodynamic properties of a solid with a truncated potential energy expansion | 2 | 2 |
| 2228 | 7 | 35 | 13443 1997 JOURNAL OF CHEMICAL THERMODYNAMICS 29 (3): 311-336 Komada N; Westrum EF Modeling lattice heat-capacity contributions by a single-parametric phonon dispersion approach | 2 | 6 |
| 2229 | 7 | 51 | 13454 1997 JOURNAL OF MEMBRANE SCIENCE 124 (1): 77-91 Basu S; Sharma MM An improved Space-Charge model for flow through charged microporous membranes | 2 | 24 |
| 2230 | 7 | 53 | 13464 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (6): 1160-1165 Wise KE; Grafton AK; Wheeler RA Trimethyl-p-benzoquinone provides excellent structural, spectroscopic, and thermochemical models for plastoquinone-1 and its radical anion | 0 | 25 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2231 | 7 | 74 | 13465 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (11): 2055-2063 Coe JV Connecting cluster anion properties to bulk: Ion solvation free energy trends with cluster size and the surface vs internal nature of iodide in water clusters | 6 | 23 |
| 2232 | 7 | 34 | 13471 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (43): 8098-8106 Scarsi M; Apostolakis J; Caflisch A Continuum electrostatic energies of macromolecules in aqueous solutions | 10 | 48 |
| 2233 | 7 | 69 | 13486 1997 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 30 (6): 1953-1965 Osipov MA; Teixeira PIC; daGama MMT Density-functional approach to the theory of dipolar fluids | 1 | 10 |
| 2234 | 7 | 39 | 13513 1997 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 119 (36): 8523-8527 Hummer G; Pratt LR; Garcia AE Multistate Gaussian model for electrostatic solvation free energies | 4 | 24 |
| 2235 | 7 | 102 | 13517 1997 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 93 (5): 825-832 Allison TC; Mielke SL; Schwenke DW; Truhlar DG Funnel states as mediators of Born-Oppenheimer breakdown in reactions at an avoided crossing | 2 | 19 |
| 2236 | 7 | 29 | 13522 1997 JOURNAL OF THE KOREAN PHYSICAL SOCIETY 30 (3): 588-595 Kim HJ Lattice dynamical calculation of the Raman frequency shifts in magnesium fluoride | 0 | 1 |
| 2237 | 7 | 60 | 13536 1997 MACROMOLECULES 30 (17): 5096-5103 Balogh MP; Madden WG Lattice theories and simulation studies of polymer solutions on BCC and FCC lattices | 0 | 0 |
| 2238 | 7 | 85 | 13573 1997 PHYSICAL REVIEW A 55 (5): 3832-3841 Dutra SM; Furuya K Macroscopic averages in QED in material media | 1 | 4 |
| 2239 | 7 | 29 | 13584 1997 PHYSICAL REVIEW B 55 (11): 6865-6870 Johannsen PG; Reiss G; Bohle U; Magiera J; Muller R; et al. Refractive index of the alkali halides .2. Effect of pressure on the refractive index of 11 alkali halides | 1 | 11 |
| 2240 | 7 | 59 | 13593 1997 PHYSICAL REVIEW B 55 (23): 15544-15551 Pollack L; Perdew JP; He J; Marques M; Nogueira F; et al. Tests of a density-based local pseudopotential for sixteen simple metals | 0 | 18 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2241 | 7 | 47 | 13628 1997 PHYSICS OF THE SOLID STATE 39 (4): 602-608 Kvyatkovskii OE Polarization mechanism of ferroelectric lattice instability in crystals | 3 | 4 |
| 2242 | 7 | 13 | 13630 1997 PHYSIOLOGICAL CHEMISTRY AND PHYSICS AND MEDICAL NMR 29 (1): 33-38 Marin JL; Huerta M; Trujillo X; Riera R; Vasquez C On the influence of repulsive forces upon the movement of ions in water: A simple model | 0 | 0 |
| 2243 | 7 | 35 | 13634 1997 PROTEIN ENGINEERING 10 (7): 809-814 Warwicker J Improving pK(a) calculations with consideration of hydration entropy | 2 | 14 |
| 2244 | 7 | 38 | 13687 1998 BIOPHYSICAL JOURNAL 74 (1): 319-327 Paula S; Volkov AG; Deamer DW Permeation of halide anions through phospholipid bilayers occurs by the solubility-diffusion mechanism | 1 | 28 |
| 2245 | 7 | 34 | 13705 1998 CHEMICAL PHYSICS LETTERS 293 (3-4): 289-294 Lee SH; Cummings PT; Simonson JM; Mesmer RE Molecular dynamics simulation of the limiting conductance of NaCl in supercritical water | 3 | 21 |
| 2246 | 7 | 67 | 13719 1998 ELECTROCHIMICA ACTA 44 (1): 73-83 Gritzner G Single-ion transfer properties: a measure of ion-solvation in solvents and solvent mixtures | 1 | 9 |
| 2247 | 7 | 30 | 13721 1998 EUROPEAN JOURNAL OF MINERALOGY 10 (1): 59-69 Pavese A; Artioli G; Moze O Inelastic neutron scattering from pyrope powder: experimental data and theoretical calculations | 1 | 7 |
| 2248 | 7 | 58 | 13743 1998 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 37 (8): 678-690 Sinha R; Kundu KK Transfer energetics of some tetraalkylammonium ions from water to aqueous alkanols: The solvent effect on hydrophobic hydration and the 3D-structuredness of solvents | 0 | 1 |
| 2249 | 7 | 37 | 13744 1998 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 37 (9): 780-788 Sinha R; Kundu KK Transfer energetics of a series of homologous mono-alkylammonium ions and hence of (-CH2-) group - A probe for the solvent effect on hydrophobic hydration and the 3D-structuredness of aquo-cosolvent systems | 0 | 2 |
| 2250 | 7 | 36 | 13758 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 69 (1): 57-64 Guarnieri F; Schmidt AB; Mehler EL Screened Coulomb potential based implicit solvent model: Formulation and parameter development | 2 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2251 | 7 | 50 | 13761 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 70 (4-5): 659-669 Shigeta Y; Takahashi H; Yamanaka S; Mitani M; Nagao H; et al. Density functional theory without the Born-Oppenheimer approximation and its application | 5 | 12 |
| 2252 | 7 | 108 | 13766 1998 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 17 (2): 185-225 Snider RF Relaxation and transport of molecular systems in the gas phase | 0 | 3 |
| 2253 | 7 | 42 | 13783 1998 JOURNAL OF CHEMICAL PHYSICS 108 (17): 7070-7084 Bogusz S; Cheatham TE; Brooks BR Removal of pressure and free energy artifacts in charged periodic systems via net charge corrections to the Ewald potential | 3 | 24 |
| 2254 | 7 | 25 | 13790 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 891-894 Baer M Derivation of the phase factor and geometrical phase for an N-state degenerate system | 4 | 6 |
| 2255 | 7 | 41 | 13791 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 1074-1083 Hyun JK; Ichiye T Nonlinear response in ionic solvation: A theoretical investigation | 6 | 16 |
| 2256 | 7 | 268 | 13803 1998 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA 95 (2-3): 95-144 Moretti G Auger parameter and Wagner plot in the characterization of chemical states by X-ray photoelectron spectroscopy: a review | 0 | 50 |
| 2257 | 7 | 64 | 13828 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (16): 2914-2922 de Leeuw NH; Parker SC Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: An atomistic approach | 16 | 51 |
| 2258 | 7 | 49 | 13832 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (29): 5691-5698 Osakai T; Ebina K Non-Bornian theory of the Gibbs energy of ion transfer between two immiscible liquids | 0 | 18 |
| 2259 | 7 | 52 | 13894 1998 NUCLEAR PHYSICS B 514 (3): 603-639 Gibbons GW Born-Infeld particles and Dirichlet p-branes | 33 | 156 |
| 2260 | 7 | 26 | 13898 1998 NUCLEAR PHYSICS B 531 (1-3): 168-184 Gonorazky S; Nunez C; Schaposnik FA; Silva G Bogomol'nyi bounds and the supersymmetric Born-Infeld theory | 6 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2261 | 7 | 25 | 13940 1998 PHYSICAL REVIEW D 5802 (2): art. no.-25010 Khoudeir A; Parra Y Duality in the Born-Infeld theory | 0 | 13 |
| 2262 | 7 | 331 | 13961 1998 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 298 (1): 2-79 Nagy A Density functional. Theory and application to atoms and molecules | 0 | 5 |
| 2263 | 7 | 40 | 13967 1998 POLISH JOURNAL OF CHEMISTRY 72 (7): 1293-1303 Hinze J; Alijah A; Wolniewicz L Understanding the adiabatic approximation; the accurate data of H-2 transferred to H-3(+) | 0 | 6 |
| 2264 | 7 | 22 | 13968 1998 POLISH JOURNAL OF CHEMISTRY 72 (7): 1398-1404 Molski M; Konarski J Breakdown of the Born-Oppenheimer approximation in InCl Chi(1)Sigma(+) electronic state | 0 | 2 |
| 2265 | 7 | 51 | 13993 1998 SURFACE SCIENCE 414 (1-2): 93-106 Perez-Rodriguez F; Recamier J; Mochan WL Direct photon-phonon coupling at (001) surfaces of zinc-blende structure crystals | 0 | 1 |
| 2266 | 7 | 17 | 14074 1999 COMMUNICATIONS IN THEORETICAL PHYSICS 31 (3): 397-402 Kargol A The Born-Oppenheimer approximation to the wave operators | 0 | 0 |
| 2267 | 7 | 21 | 14096 1999 FOUNDATIONS OF PHYSICS LETTERS 12 (5): 427-439 Shariati A; Khorrami M Equivalence principle and radiation by a uniformly accelerated charge | 0 | 2 |
| 2268 | 7 | 81 | 14098 1999 GEOCHIMICA ET COSMOCHIMICA ACTA 63 (13-14): 2025-2041 Akinfiev N; Zotov A Thermodynamic description of equilibria in mixed fluids (H2O-non-polar gas) over a wide range of temperature (25-700 degrees C) and pressure (1-5000 bars) | 0 | 5 |
| 2269 | 7 | 29 | 14099 1999 GEOKHIMIYA (8): 897-906 Akinfiev NN Application of the virial equation for the description of the thermodynamic properties of aqueous electrolytes in a wide range of state parameters | 0 | 0 |
| 2270 | 7 | 40 | 14104 1999 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 37 (10): 757-763 Meenakshi S; Sharma BS Analysis of high pressure equations of state for sodium halides | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2271 | 7 | 51 | 14190 1999 JOURNAL OF PHYSICAL CHEMISTRY B 103 (8): 1270-1277 de Leeuw NH; Higgins FM; Parker SC Modeling the surface structure and stability of alpha-quartz | 5 | 30 |
| 2272 | 7 | 38 | 14197 1999 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 32 (46): 8157-8171 Mostafazadeh A Noncyclic geometric phase and its non-Abelian generalization | 1 | 6 |
| 2273 | 7 | 33 | 14198 1999 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 32 (47): 8325-8340 Mostafazadeh A Perturbative calculation of the adiabatic geometric phase and particle in a well with moving walls | 0 | 3 |
| 2274 | 7 | 128 | 14225 1999 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 121 (43): 10157-10167 Chuang YY; Truhlar DG Nonequilibrium solvation effects for a polyatomic reaction in solution | 1 | 13 |
| 2275 | 7 | 20 | 14245 1999 MODERN PHYSICS LETTERS A 14 (7): 501-510 Ketov SV A manifestly N=2 supersymmetric Born-Infeld action | 6 | 27 |
| 2276 | 7 | 57 | 14308 1999 PHYSICAL REVIEW B 60 (19): 13792-13799 de Leeuw NH; Parker SC; Harding JH Molecular dynamics simulation of crystal dissolution from calcite steps | 14 | 29 |
| 2277 | 7 | 21 | 14328 1999 PHYSICS LETTERS B 456 (1): 28-33 Cataldo M; Garcia A Three dimensional black hole coupled to the Born-Infeld electrodynamics | 4 | 10 |
| 2278 | 7 | 200 | 14351 1999 REVIEWS OF MODERN PHYSICS 71 (1): 231-265 Brivio GP; Trioni MI The adiabatic molecule-metal surface interaction: Theoretical approaches | 4 | 53 |
| 2279 | 7 | 225 | 14393 2000 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 51: 153-178 Tully JC Chemical dynamics at metal surfaces | 1 | 29 |
| 2280 | 7 | 28 | 14444 2000 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 39 (6): 584-588 Badarayani R; Kumar A A simple method to predict the solvation free energy and enthalpy of electrolytes in aqueous and non-aqueous solutions | 1 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2281 | 7 | 111 | 14457 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (4): 552-573 Dehareng D; Dive G; Moradpour A Ab initio study of organic mixed valency | 0 | 2 |
| 2282 | 7 | 56 | 14487 2000 JOURNAL OF CHEMICAL THERMODYNAMICS 32 (5): 597-616 Mussini PR; Mussini T; Sala B Thermodynamics of the cell {Li-Amalgam vertical bar LiX (m)vertical bar AgX vertical bar Ag} (X = Cl,Br) and medium effects upon LiX in (acetonitrile plus water), (1,4-dioxane plus water), and (methanol plus water) solvent mixtures with related solvation parameters | 0 | 1 |
| 2283 | 7 | 249 | 14503 2000 JOURNAL OF MOLECULAR STRUCTURE 524: 1-49 Ewbank JD; Schafer L; Ischenko AA Structural and vibrational kinetics of photoexcitation processes using time resolved electron diffraction | 0 | 2 |
| 2284 | 7 | 62 | 14507 2000 JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA 29 (4): 571-595 Mestechkin MM Electrostatic parameters of ionic crystals | 1 | 3 |
| 2285 | 7 | 215 | 14548 2000 LIGHT SCATTERING IN SOLIDS VIII 76: 96-168 Esser N; Richter W Raman scattering from surface phonons | 0 | 4 |
| 2286 | 7 | 24 | 14584 2000 PHYSICA SCRIPTA 61 (4): 417-419 Al-Mulla SY Modification of the atomic scattering factor in electric field | 0 | 2 |
| 2287 | 7 | 38 | 14603 2000 PHYSICAL REVIEW B 61 (17): 11425-11431 Mei WN; Boyer LL; Mehl MJ; Ossowski MM; Stokes HT Calculation of electronic, structural, and vibrational properties in alkali halides using a density-functional method with localized densities | 3 | 11 |
| 2288 | 7 | 48 | 14604 2000 PHYSICAL REVIEW B 61 (19): 13277-13282 Shukla A Ab initio Hartree-Fock Born effective charges of LiH, LiF, LiCl, NaF, and NaCl | 1 | 1 |
| 2289 | 7 | 51 | 14612 2000 PHYSICAL REVIEW B 62 (10): 6301-6316 Deych LI; Yamilov A; Lisyansky AA Concept of local polaritons and optical properties of mixed polar crystals | 0 | 1 |
| 2290 | 7 | 53 | 14615 2000 PHYSICAL REVIEW B 62 (21): 13979-13995 Li M Defect-induced topological order-to-disorder transitions in two-dimensional binary substitutional solid solutions: A molecular dynamics study | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 2291 | 7 | 17 | 14617 2000 PHYSICAL REVIEW D 6108 (8): Art. No. 084003 Cataldo M; Garcia A Regular (2+1)-dimensional black holes within nonlinear electrodynamics | 0 | 7 |
| 2292 | 7 | 149 | 14651 2000 PHYSICS OF PARTICLES AND NUCLEI 31 (1): 1-21 Novozhilov YV; Novozhilov VY Vladimir A. Fock (dedicated to the 100th anniversary of birth of academician V.A. Fock) | 0 | 1 |
| 2293 | 7 | 198 | 14670 2000 REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 14 14: 137-223 van de Graaf B; Njo SL; Smirnov KS Introduction to zeolite modeling | 2 | 9 |
| 2294 | 7 | 90 | 14678 2000 RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY 74 (1): 34-39 Naray-Szabo G Chemical fragmentation in a quantum mechanical treatment of extended covalent systems | 0 | 0 |
| 2295 | 7 | 33 | 14742 2001 CHEMICAL PHYSICS LETTERS 347 (1-3): 149-156 Baer M The electronic adiabatic-to-diabatic transformation matrix and the Wigner rotation matrix | 2 | 2 |
| 2296 | 7 | 35 | 14750 2001 CLASSICAL AND QUANTUM GRAVITY 18 (17): 3561-3571 Gates SJ; Ketov SV 4D, N=1 Born-Infeld supergravity | 3 | 4 |
| 2297 | 7 | 24 | 14752 2001 COMMUNICATIONS IN MATHEMATICAL PHYSICS 224 (1): 113-132 Spohn H; Teufel S Adiabatic decoupling and time-dependent Born-Oppenheimer theory | 3 | 10 |
| 2298 | 7 | 51 | 14796 2001 JOURNAL OF APPLIED PHYSICS 89 (10): 5630-5636 Wu EJ; Ceder G Computational investigation of dielectric absorption at microwave frequencies in binary oxides | 0 | 1 |
| 2299 | 7 | 70 | 14821 2001 JOURNAL OF COMPUTATIONAL CHEMISTRY 22 (6): 608-640 Grant JA; Pickup BT; Nicholls A A smooth permittivity function for Poisson-Boltzmann solvation methods | 5 | 32 |
| 2300 | 7 | 85 | 14831 2001 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 106 (B1): 515-528 Speziale S; Zha CS; Duffy TS; Hemley RJ; Mao HK Quasi-hydrostatic compression of magnesium oxide to 52 GPa: Implications for the pressure-volume-temperature equation of state | 0 | 29 |
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