| Missing Links?: 3235 Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16222,
Authors: 18280,
Journals: 1511,
Outer References: 363405,
Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by LCR.
Page 13 of 163: 1 [ 11 12 13 14 15 16 17 18 19 20 ] 21 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 1201 | 10 | 31 | 10925 1988 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 49: 267-281 HOSHI H; SAKURAI M; INOUE Y; CHUJO R MEDIUM EFFECTS ON THE MOLECULAR ELECTRONIC-STRUCTURE .2. THE APPLICATION OF THE THEORY OF MEDIUM EFFECTS IN THE FRAMEWORK OF THE CNDO AND INDO METHODS | 1 | 3 |
| 1202 | 10 | 50 | 10978 1989 CHEMICAL PHYSICS 133 (3): 425-435 ISLAMPOUR R ELECTRONIC SPECTRAL-LINE SHAPE OF A POLYATOMIC MOLECULE | 0 | 8 |
| 1203 | 10 | 123 | 10996 1989 ELECTROCHIMICA ACTA 34 (2): 93-107 MARKIN VS; VOLKOV AG THE GIBBS FREE-ENERGY OF ION TRANSFER BETWEEN 2 IMMISCIBLE LIQUIDS | 14 | 47 |
| 1204 | 10 | 38 | 11000 1989 FERROELECTRICS 100: 223-240 GAVRILOVA ND; MAKSIMOV EG; NOVIK VK; DROZHDIN SN THE LOW-TEMPERATURE BEHAVIOR OF THE PYROELECTRIC COEFFICIENT | 2 | 3 |
| 1205 | 10 | 50 | 11108 1989 PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A- MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES 328 (1599): 391-407 PRICE GD; WALL A; PARKER SC THE PROPERTIES AND BEHAVIOR OF MANTLE MINERALS - A COMPUTER-SIMULATION APPROACH | 2 | 23 |
| 1206 | 10 | 23 | 11124 1989 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 155 (2): 445-451 THAKUR KP; AHMAD S PHASE-TRANSFORMATION IN FCC THORIUM AND ITS THEORETICAL STABILITY ON THE PATH OF TRANSFORMATION | 4 | 4 |
| 1207 | 10 | 55 | 11196 1989 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 73 (4): 437-466 HEBBOUL SE; WOLFE JP LATTICE-DYNAMICS OF INSB FROM PHONON IMAGING | 3 | 12 |
| 1208 | 10 | 41 | 11326 1990 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 51 (10): 1185-1190 SIPANI SK; GUPTA VP THERMAL AND ELASTIC BEHAVIOR OF MIXED ALKALI-HALIDE CRYSTALS WITHIN THE FRAMEWORK OF COMPRESSIBLE ION THEORY | 0 | 0 |
| 1209 | 10 | 20 | 11377 1990 PHYSICA A 167 (2): 527-538 KITAMURA T A QUANTUM-FIELD THEORY OF CRYSTALS AND LIQUIDS .2. THERMODYNAMICS | 5 | 16 |
| 1210 | 10 | 22 | 11386 1990 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 157 (1): 145-149 SHARMA AK; GOYAL SC 2ND-ORDER PRESSURE DERIVATIVES OF SOE CONSTANTS OF FLUORITE STRUCTURE SOLIDS | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1211 | 10 | 66 | 11635 1991 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 87 (9): 1333-1337 LUBKOWSKI J; BLAZEJOWSKI J COULOMBIC ENERGY IN BROMIDE SALTS OF MONONITROGEN ORGANIC-BASES | 2 | 6 |
| 1212 | 10 | 166 | 11724 1991 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 205 (1): 1-58 KNOESTER J; MUKAMEL S TRANSIENT GRATINGS, 4-WAVE-MIXING AND POLARITON EFFECTS IN NONLINEAR OPTICS | 3 | 52 |
| 1213 | 10 | 68 | 11753 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 80: 425-467 AGREN H; MIKKELSEN KV THEORY OF SOLVENT EFFECTS ON ELECTRONIC-SPECTRA | 0 | 2 |
| 1214 | 10 | 62 | 11757 1991 THERMOCHIMICA ACTA 176: 183-196 LUBKOWSKI J; DOKURNO P; BLAZEJOWSKI J THE ELECTROSTATIC ENERGY IN IODIDE SALTS OF MONO-NITROGEN ORGANIC-BASES | 1 | 6 |
| 1215 | 10 | 36 | 11775 1992 ACTA METALLURGICA ET MATERIALIA 40 (6): 1229-1235 MILSTEIN F; MARSCHALL J STRUCTURAL BONDING CONTRIBUTIONS AND THE ELASTIC RESPONSE OF BCC AND FCC CRYSTALS | 2 | 7 |
| 1216 | 10 | 100 | 11793 1992 ANNUAL REVIEW OF EARTH AND PLANETARY SCIENCES 20: 527-552 BINA CR; HELFFRICH GR CALCULATION OF ELASTIC PROPERTIES FROM THERMODYNAMIC EQUATION OF STATE PRINCIPLES | 0 | 22 |
| 1217 | 10 | 193 | 11794 1992 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 43: 407-435 STRAATSMA TP; MCCAMMON JA COMPUTATIONAL ALCHEMY | 20 | 230 |
| 1218 | 10 | 119 | 11797 1992 ARCHIVE FOR HISTORY OF EXACT SCIENCES 44 (3): 197-264 ROQUE X MOLLER SCATTERING - A NEGLECTED APPLICATION OF EARLY QUANTUM ELECTRODYNAMICS | 0 | 0 |
| 1219 | 10 | 30 | 11821 1992 CZECHOSLOVAK JOURNAL OF PHYSICS 42 (8): 811-822 ARUA AE; HUSSAIN LA THE EFFECT OF CRYSTAL EQUILIBRIUM CONDITION ON THE LATTICE DYNAMIC-MODEL PARAMETERS OF A BODY-CENTERED CUBIC METAL | 0 | 0 |
| 1220 | 10 | 59 | 11837 1992 GEOCHIMICA ET COSMOCHIMICA ACTA 56 (11): 3895-3908 SASSANI DC; SHOCK EL ESTIMATION OF STANDARD PARTIAL MOLAL ENTROPIES OF AQUEOUS IONS AT 25-DEGREES-C AND 1 BAR | 0 | 14 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1221 | 10 | 105 | 11885 1992 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN 6 (6): 629-666 CRAMER CJ; TRUHLAR DG AM1-SM2 AND PM3-SM3 PARAMETERIZED SCF SOLVATION MODELS FOR FREE-ENERGIES IN AQUEOUS-SOLUTION | 30 | 258 |
| 1222 | 10 | 57 | 12059 1992 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 91: 29-58 SUTCLIFFE BT THE CHEMICAL-BOND AND MOLECULAR-STRUCTURE | 0 | 0 |
| 1223 | 10 | 46 | 12092 1993 BULLETIN OF THE KOREAN CHEMICAL SOCIETY 14 (2): 220-225 KIM HS; CHUNG JJ FREE-ENERGY OF ION HYDRATION | 0 | 13 |
| 1224 | 10 | 29 | 12116 1993 COMMUNICATIONS IN MATHEMATICAL PHYSICS 152 (3): 479-496 NENCIU G LINEAR ADIABATIC THEORY - EXPONENTIAL ESTIMATES | 10 | 30 |
| 1225 | 10 | 22 | 12163 1993 JOURNAL OF CHEMICAL PHYSICS 98 (10): 8178-8185 LIPSON JEG; BRAZHNIK PK A BORN-GREEN-YVON INTEGRAL-EQUATION TREATMENT OF COMPRESSIBLE LATTICE MIXTURES | 3 | 15 |
| 1226 | 10 | 30 | 12217 1993 JOURNAL OF PHYSICS-CONDENSED MATTER 5 (27): 4855-4864 NISHIDATE K; NISHIKAWA K; SUHARA M; SATO T THE TEMPERATURE-DEPENDENCE OF THE A1G-MODE RAMAN LINE OF MGF2 | 3 | 13 |
| 1227 | 10 | 45 | 12240 1993 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 70 (4-5): 365-374 MAJUMDAR K; LAHIRI SC; MUKHERJEE DC THERMODYNAMICS OF TRANSFER OF HYDROGEN-ION FROM WATER TO DIOXANE-WATER MIXTURES | 4 | 8 |
| 1228 | 10 | 58 | 12300 1993 PHYSICAL REVIEW B 48 (9): 5891-5901 RECIO JM; PENDAS AM; FRANCISCO E; FLOREZ M; LUANA V LOW-PRESSURE AND HIGH-PRESSURE AB-INITIO EQUATIONS OF STATE FOR THE ALKALI CHLORIDES | 4 | 24 |
| 1229 | 10 | 23 | 12375 1994 ANALES DE LA ASOCIACION QUIMICA ARGENTINA 82 (5): 391-398 TRIBE L; BATANA A EFFECTIVE CHARGE AT HIGH-PRESSURE IN FLUORITE STRUCTURED IONIC-CRYSTALS | 0 | 1 |
| 1230 | 10 | 41 | 12406 1994 CHEMICAL PHYSICS LETTERS 226 (3-4): 257-262 DOMCKE W; WOYWOD C; STENGLE M DIABATIC CASSCF ORBITALS AND WAVE-FUNCTIONS | 5 | 34 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1231 | 10 | 62 | 12434 1994 GEOKHIMIYA (7): 1096-1122 POLJAKOV VB; KUSKOV OL SELFCONSISTENT MODEL FOR THE CALCULATION OF THERMOELASTIC AND CALORIC PROPERTIES OF MINERALS | 0 | 0 |
| 1232 | 10 | 40 | 12439 1994 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 8 (11-12): 1543-1561 KIM HJ; CHOO WK THEORETICAL-STUDY OF STRUCTURAL AND LATTICE DYNAMICAL PROPERTIES OF MGF2 USING A PAIR-POTENTIAL MODEL | 2 | 4 |
| 1233 | 10 | 110 | 12542 1994 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 116 (4): 1502-1513 BUONO RA; VENANZI TJ; ZAUHAR RJ; LUZHKOV VB; VENANZI CA MOLECULAR-DYNAMICS AND STATIC SOLVATION STUDIES OF AMILORIDE | 1 | 11 |
| 1234 | 10 | 77 | 12549 1994 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 116 (24): 11048-11051 WHEELER RA A METHOD FOR COMPUTING ONE-ELECTRON REDUCTION POTENTIALS AND ITS APPLICATION TO P-BENZOQUINONE IN WATER AT 300-K | 2 | 25 |
| 1235 | 10 | 93 | 12550 1994 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 116 (24): 11098-11108 SHARPE P; ALAMEDDIN NG; RICHARDSON DE ALKYL SUBSTITUENT EFFECTS IN THE REDOX THERMOCHEMISTRY OF COORDINATION-COMPOUNDS - OXIDATION AND REDUCTION ENERGETICS FOR RUTHENIUM TRIS(BETA-DIKETONATE) COMPLEXES IN SOLUTION AND THE GAS-PHASE | 0 | 6 |
| 1236 | 10 | 28 | 12560 1994 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 63 (10): 3704-3713 KIMURA N; SATO T TEMPERATURE-DEPENDENCE OF THE LINEWIDTH OF THE 1ST-ORDER RAMAN-SPECTRUM FOR TEO2 CRYSTAL | 0 | 9 |
| 1237 | 10 | 38 | 12815 1995 JOURNAL OF CHEMICAL PHYSICS 103 (14): 6300-6302 IWADATE Y; FUKUSHIMA K ELECTRONIC POLARIZABILITY OF A FLUORIDE-ION ESTIMATED BY REFRACTIVE-INDEXES AND MOLAR VOLUMES OF MOLTEN EUTECTIC LIF-NAF-KF | 1 | 6 |
| 1238 | 10 | 56 | 12861 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (39): 14506-14513 BLIZNYUK AA; GREADY JE A NEW APPROACH TO ESTIMATION OF THE ELECTROSTATIC COMPONENT OF THE SOLVATION ENERGY IN MOLECULAR MECHANICS CALCULATIONS | 0 | 6 |
| 1239 | 10 | 140 | 12898 1995 MATERIALS TRANSACTIONS JIM 36 (7): 777-793 FECHT HJ THERMODYNAMIC PROPERTIES OF AMORPHOUS SOLIDS - GLASS-FORMATION AND GLASS-TRANSITION | 0 | 48 |
| 1240 | 10 | 26 | 12922 1995 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 72 (6): 577-588 TOZZINI V; TOSI MP VIBRATIONAL AND ELASTIC PROPERTIES OF ALKALI-HALIDES NEAR MELTING | 0 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1241 | 10 | 75 | 13020 1995 USPEKHI FIZICHESKIKH NAUK 165 (7): 773-797 SAVRASOV SY; MAKSIMOV EG AB-INITIO CALCULATIONS OF LATTICE-DYNAMICS | 1 | 5 |
| 1242 | 10 | 91 | 13061 1996 BIOPHYSICAL JOURNAL 70 (1): 121-134 Dorman V; Partenskii MB; Jordan PC A semi-microscopic Monte Carlo study of permeation energetics in a gramicidin-like channel: The origin of cation selectivity | 6 | 47 |
| 1243 | 10 | 95 | 13155 1996 JOURNAL OF CHEMICAL PHYSICS 105 (12): 4938-4963 Mayer M; Cederbaum LS Molecular rotations in vibronically coupled systems | 3 | 13 |
| 1244 | 10 | 54 | 13181 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (4): 1206-1215 Hummer G; Pratt LR; Garcia AE Free energy of ionic hydration | 38 | 145 |
| 1245 | 10 | 49 | 13194 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (22): 9512-9521 Aqvist J; Hansson T On the validity of electrostatic linear response in polar solvents | 16 | 98 |
| 1246 | 10 | 103 | 13197 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (26): 11148-11164 Dejaegere A; Karplus M Analysis of coupling schemes in free energy simulations: A unified description of nonbonded contributions to solvation free energies | 1 | 16 |
| 1247 | 10 | 784 | 13200 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 12911-12944 Castleman AW; Bowen KH Clusters: Structure, energetics, and dynamics of intermediate states of matter | 6 | 284 |
| 1248 | 10 | 58 | 13251 1996 PETROLOGY 4 (6): 550-561 Dubrovinskii LS; Swamy V; Tutti F Properties and stability relations of Ca-Mg silicates: Quasiharmonic lattice dynamics simulation on the basis of Raman spectra | 3 | 5 |
| 1249 | 10 | 35 | 13284 1996 PHYSICAL REVIEW B 54 (6): 3841-3850 Zhou Z; Joos B Stability criteria for homogeneously stressed materials and the calculation of elastic constants | 7 | 24 |
| 1250 | 10 | 40 | 13313 1996 PHYSICS OF THE EARTH AND PLANETARY INTERIORS 98 (1-2): 47-54 Belonoshko AB; Dubrovinsky LS Equations of state of MgSiO3-perovskite and MgO (periclase) from computer simulations | 1 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1251 | 10 | 35 | 13464 1997 JOURNAL OF CHEMICAL PHYSICS 107 (24): 10662-10666 Baer M Nonadiabatic effects in molecular adiabatic systems: Application to linear plus quadratic E circle times e system | 14 | 26 |
| 1252 | 10 | 24 | 13583 1997 PHYSICA A 240 (1-2): 396-403 Wang JH; Li J; Yip S; Wolf D; Phillpot S Unifying two criteria of Born: Elastic instability and melting of homogeneous crystals | 11 | 23 |
| 1253 | 10 | 55 | 13607 1997 PHYSICAL REVIEW B 55 (11): 7264-7271 Newsome RW; Andrei EY Measurement of the pyroelectric coefficient of poly(vinylidene fluoride) down to 3 K | 2 | 6 |
| 1254 | 10 | 58 | 13698 1998 AMERICAN MINERALOGIST 83 (1-2): 23-35 Anderson OL Thermoelastic properties of MgSiO3 perovskite using the Debye approach | 1 | 22 |
| 1255 | 10 | 37 | 13797 1998 JOURNAL OF CHEMICAL PHYSICS 108 (1): 177-192 Zhan CG; Bentley J; Chipman DM Volume polarization in reaction field theory | 10 | 51 |
| 1256 | 10 | 37 | 13806 1998 JOURNAL OF CHEMICAL PHYSICS 108 (17): 7339-7349 Chong SH; Hirata F Dynamics of solvated ion in polar liquids: An interaction-site-model description | 6 | 19 |
| 1257 | 10 | 43 | 13811 1998 JOURNAL OF CHEMICAL PHYSICS 108 (24): 10274-10280 Rutledge GC; Lacks DJ; Martonak R; Binder K A comparison of quasi-harmonic lattice dynamics and Monte Carlo simulation of polymeric crystals using orthorhombic polyethylene | 1 | 12 |
| 1258 | 10 | 26 | 13837 1998 JOURNAL OF MOLECULAR LIQUIDS 77 (1-3): 165-176 Samanta A; Ghosh SK Velocity correlation function and frequency-dependent conductivity of electrolyte solutions in dipolar fluids | 0 | 3 |
| 1259 | 10 | 37 | 13853 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (29): 5673-5682 Sakane S; Ashbaugh HS; Wood RH Continuum corrections to the polarization and thermodynamic properties of Ewald sum simulations for ions and ion pairs at infinite dilution | 7 | 23 |
| 1260 | 10 | 49 | 13921 1998 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS 20 (12): 1863-1870 Colakoglu K; Colak H; Ugur G; Oztekin Y The lattice dynamics of some type-I and type-II alloys | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1261 | 10 | 21 | 13938 1998 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 205 (2): 481-492 Shukla RC Derivation of the self-consistent phonon theory from Zubarev type Green's function | 0 | 3 |
| 1262 | 10 | 168 | 14088 1999 CHEMICAL REVIEWS 99 (2): 391-418 Tucker SC Solvent density inhomogeneities in supercritical fluids | 8 | 139 |
| 1263 | 10 | 55 | 14169 1999 JOURNAL OF CHEMICAL PHYSICS 111 (13): 5808-5823 Tuvi I; Band YB Modified Born-Oppenheimer basis for nonadiabatic coupling: Application to the vibronic spectrum of HD+ | 0 | 0 |
| 1264 | 10 | 22 | 14218 1999 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 32 (24): L263-L268 Chruscinski D; Romer H Dynamics of the Born-Infeld dyons | 0 | 0 |
| 1265 | 10 | 74 | 14236 1999 JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER 62 (3): 345-369 Maric D; Burrows JP Analysis of the UV absorption spectrum of ClO: a comparative study of four methods for spectral computations | 0 | 2 |
| 1266 | 10 | 48 | 14398 1999 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 210: 157-171 Mandal R; Lahiri SC Dissociation constants of 1,10-phenanthroline and 2,2 '-bipyridine in propan-1-ol plus water mixtures and the Gibbs energy of transfer of H+ ion from water to binary mixtures | 0 | 7 |
| 1267 | 10 | 144 | 14554 2000 JOURNAL OF PHYSICS-CONDENSED MATTER 12 (33): R411-R434 Teixeira PIC; Tavares JM; da Gama MMT The effect of dipolar forces on the structure and thermodynamics of classical fluids | 1 | 40 |
| 1268 | 10 | 57 | 14595 2000 PERSPECTIVES IN DRUG DISCOVERY AND DESIGN 18: 113-135 Massova I; Kollman PA Combined molecular mechanical and continuum solvent approach (MM-PBSA/GBSA) to predict ligand binding | 2 | 31 |
| 1269 | 10 | 153 | 14709 2000 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 56 (12): 2273-2331 Van Hooydonk G Gauge symmetry, chirality and parity effects in four-particle systems: Coulomb's law as a universal function for diatomic molecules | 0 | 4 |
| 1270 | 10 | 45 | 14727 2000 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 214: 1-13 Mandal R; Lahiri SC Gibbs energies of transfer of hydrogen ion from water to tetrahydrofuran plus water mixtures and basicity and structuredness of aquo-ethers | 0 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1271 | 10 | 49 | 14787 2001 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 49 (1-3): 273-309 Kuzenko SM; Theisen S Nonlinear self-duality and supersymmetry | 4 | 15 |
| 1272 | 10 | 209 | 14795 2001 GEOCHIMICA ET COSMOCHIMICA ACTA 65 (21): 3879-3900 Plyasunov AV; Shock EL Correlation strategy for determining the parameters of the revised Helgeson-Kirkham-Flowers model for aqueous nonelectrolytes | 0 | 3 |
| 1273 | 10 | 38 | 14821 2001 JOURNAL OF CHEMICAL PHYSICS 114 (2): 889-898 Babu CS; Lim C Solvation free energies of polar molecular solutes: Application of the two-sphere Born radius in continuum models of solvation | 3 | 6 |
| 1274 | 10 | 55 | 14826 2001 JOURNAL OF CHEMICAL PHYSICS 114 (10): 4377-4385 Marchi M; Borgis D; Levy N; Ballone P A dielectric continuum molecular dynamics method | 6 | 22 |
| 1275 | 10 | 35 | 15104 2002 CMES-COMPUTER MODELING IN ENGINEERING & SCIENCES 3 (2): 219-227 Li J; Yip S Atomistic measures of materials strength | 0 | 5 |
| 1276 | 10 | 28 | 15160 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 90 (6): 1577-1585 Baer M; Mebel AM; Billing GD Curl equations as substratum for the derivation of the electronic nonadiabatic coupling terms | 6 | 7 |
| 1277 | 10 | 116 | 15197 2002 JOURNAL OF CHEMICAL PHYSICS 117 (6): 2762-2770 Shoeib T; Ruggiero GD; Siu KWM; Hopkinson AC; Williams IH A hybrid quantum mechanical molecular mechanical method: Application to hydration free energy calculations | 1 | 9 |
| 1278 | 10 | 30 | 15234 2002 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 591: 27-34 Errea LF; Macias A; Mendez L; Riera A; Sevila I Electronic vibration in molecules | 0 | 0 |
| 1279 | 10 | 82 | 15241 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (17): 4320-4335 Friedman RS; Podzielinski I; Cederbaum LS; Ryaboy VM; Moiseyev N Vibronic resonances arising from conically intersecting electronic states | 2 | 3 |
| 1280 | 10 | 68 | 15244 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (20): 5241-5249 de Leeuw NH Molecular dynamics simulations of the growth inhibiting effect of Fe2+, Mg2+, Cd2+, and Sr2+ on calcite crystal growth | 3 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1281 | 10 | 63 | 15299 2002 MOLECULAR SIMULATION 28 (6-7): 573-589 De Leeuw NH; Harding JH; Parker SC Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: Introduction of a SrCO3 potential model | 1 | 1 |
| 1282 | 10 | 33 | 15342 2002 PHYSICAL REVIEW B 66 (14): Art. No. 144112 Florez M; Recio JM; Francisco E; Blanco MA; Pendas AM First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides | 1 | 2 |
| 1283 | 10 | 214 | 15385 2002 REPORTS ON PROGRESS IN PHYSICS 65 (8): 1195-1242 Nakayama T Boson peak and terahertz frequency dynamics of vitreous silica | 0 | 3 |
| 1284 | 10 | 63 | 15456 2003 CHAOS 13 (2): 667-675 Horton GK; Cowley ER Selected topics in lattice dynamics: A critical review (including breathers) | 0 | 0 |
| 1285 | 10 | 59 | 15474 2003 COMMUNICATIONS ON PURE AND APPLIED MATHEMATICS 56 (11): 1631-1665 Lin FH; Yang YS Gauged harmonic maps, Born-Infeld electromagnetism, and magnetic vortices | 0 | 0 |
| 1286 | 10 | 339 | 15730 2003 REVIEWS OF MODERN PHYSICS 75 (3): 863-912 Mujica A; Rubio A; Munoz A; Needs RJ High-pressure phases of group-IV, III-V, and II-VI compounds | 2 | 28 |
| 1287 | 10 | 89 | 15739 2003 SURFACE SCIENCE 531 (2): 159-176 Cooper TG; de Leeuw NH A combined ab initio and atomistic simulation study of the surface and interfacial structures and energies of hydrated scheelite: introducing a CaWO4 potential model | 3 | 4 |
| 1288 | 10 | 54 | 15830 2004 INORGANIC CHEMISTRY 43 (20): 6238-6248 Jenkins HDB; Glasser L; Klapotke TM; Crawford MJ; Bhasin KK; et al. The ionic isomegethic rule and additivity relationships: Estimation of ion volumes. a route to the energetics and entropics of new, traditional, hypothetical, and counterintuitive ionic materials | 0 | 1 |
| 1289 | 10 | 67 | 15874 2004 JOURNAL OF COMPUTATIONAL CHEMISTRY 25 (5): 627-631 Maurer RI; Reynolds CA A multilayered approach to approximating solute polarization | 0 | 0 |
| 1290 | 10 | 23 | 15965 2004 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING 367 (1-2): 162-165 Delogu F Connection between shear instability and amorphisation | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1291 | 10 | 31 | 16049 2004 PHYSICAL REVIEW LETTERS 93 (22): Art. No. 225901 Strassle T; Saitta AM; Klotz S; Braden M Phonon dispersion of ice under pressure | 0 | 1 |
| 1292 | 10 | 265 | 16081 2004 REPORTS ON PROGRESS IN PHYSICS 67 (2): 159-208 Gray CG; Karl G; Novikov VA Progress in classical and quantum variational principles | 0 | 1 |
| 1293 | 10 | 85 | 16100 2004 THEORETICAL CHEMISTRY ACCOUNTS 112 (4): 184-203 Tomasi J Thirty years of continuum solvation chemistry: a review, and prospects for the near future | 0 | 2 |
| 1294 | 9 | 29 | 391 1926 PHYSICAL REVIEW 28 (6): 1049-1070 Schrodinger E An undulatory theory of the mechanics of atoms and molecules | 11 | 28 |
| 1295 | 9 | 22 | 456 1926 ZEITSCHRIFT FUR PHYSIK 40 (3/4): 193-210 London F Angle variable and canonic transformations in the undulation mechanic | 4 | 8 |
| 1296 | 9 | 59 | 480 1927 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 49: 765-790 Pauling L The sizes of ions and the structure of ionic crystals | 60 | 362 |
| 1297 | 9 | 101 | 539 1928 JOURNAL OF THE OPTICAL SOCIETY OF AMERICA AND REVIEW OF SCIENTIFIC INSTRUMENTS 16 (5): 301-306 [Anon] Physical optics - Supplementary report of Progress Committee for 1926-7 - The new quantum mechanics | 2 | 0 |
| 1298 | 9 | 54 | 574 1928 ZEITSCHRIFT FUR ELEKTROCHEMIE UND ANGEWANDTE PHYSIKALISCHE CHEMIE 34: 430-437 Grimm-Wurzburg HG General information on various bond types (Energetic rates, limits and transitions between the bond types) | 0 | 12 |
| 1299 | 9 | 50 | 588 1928 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE--STOCHIOMETRIE UND VERWANDTSCHAFTSLEHRE 136 (3/4): 259-278 Stranski IN On the theory of crystal accretion. | 18 | 427 |
| 1300 | 9 | 100 | 687 1930 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG A-CHEMISCHE THERMODYNAMIK KINETIK ELEKTROCHEMIE EIGENSCHAFTSLEHRE 146 (6): 418-445 Wassermann A The inter-molecular bond strengths of fumaric and malic acis and their dimethyl esters. | 0 | 8 |
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