| 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 journal name.
Page 53 of 163: 1 11 21 31 41 [ 51 52 53 54 55 56 57 58 59 60 ] 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 5201 | 4 | 50 | 11565 1991 JOURNAL OF CHEMICAL PHYSICS 95 (12): 9128-9141 SELINGER RLB; WANG ZG; GELBART WM EFFECT OF TEMPERATURE AND SMALL-SCALE DEFECTS ON THE STRENGTH OF SOLIDS | 1 | 17 |
| 5202 | 2 | 62 | 11566 1991 JOURNAL OF CHEMICAL PHYSICS 95 (12): 9176-9185 TSE JS; KLUG DD THE STRUCTURE AND DYNAMICS OF SILICA POLYMORPHS USING A 2-BODY EFFECTIVE POTENTIAL MODEL | 5 | 57 |
| 5203 | 6 | 44 | 11859 1992 JOURNAL OF CHEMICAL PHYSICS 96 (1): 577-585 BENJAMIN I DYNAMICS OF ION TRANSFER ACROSS A LIQUID-LIQUID INTERFACE - A COMPARISON BETWEEN MOLECULAR-DYNAMICS AND A DIFFUSION-MODEL | 2 | 48 |
| 5204 | 3 | 61 | 11860 1992 JOURNAL OF CHEMICAL PHYSICS 96 (2): 1062-1076 DRESSLER RA; GARDNER JA; SALTER RH; MURAD E LUMINESCENCE MEASUREMENTS OF AR+ + H2O AND N-2+ + H2O SUPRATHERMAL CHARGE-TRANSFER COLLISIONS - PRODUCT STATE DISTRIBUTIONS FROM H2O+A2A1-X2B1 ANALYSIS | 0 | 18 |
| 5205 | 4 | 26 | 11861 1992 JOURNAL OF CHEMICAL PHYSICS 96 (2): 1418-1425 LIPSON JEG A BORN-GREEN-YVON INTEGRAL-EQUATION TREATMENT OF INCOMPRESSIBLE LATTICE MIXTURES | 10 | 32 |
| 5206 | 5 | 50 | 11862 1992 JOURNAL OF CHEMICAL PHYSICS 96 (2): 1507-1515 ZHOU YQ; STELL G CHEMICAL ASSOCIATION IN SIMPLE-MODELS OF MOLECULAR AND IONIC FLUIDS .3. THE CAVITY FUNCTION | 4 | 95 |
| 5207 | 7 | 34 | 11863 1992 JOURNAL OF CHEMICAL PHYSICS 96 (3): 1735-1740 ZIELINSKI P; MARZLUF C A RIGID-ION MODEL OF THE STRUCTURE, VIBRATIONAL, AND ELASTIC PROPERTIES OF THE TETRAGONAL ALKALI-AZIDE CRYSTALS KN3, RBN3, AND CSN3 | 0 | 3 |
| 5208 | 4 | 65 | 11864 1992 JOURNAL OF CHEMICAL PHYSICS 96 (5): 3938-3949 HEADGORDON M; TULLY JC VIBRATIONAL-RELAXATION ON METAL-SURFACES - MOLECULAR-ORBITAL THEORY AND APPLICATION TO CO/CU(100) | 1 | 3 |
| 5209 | 2 | 31 | 11865 1992 JOURNAL OF CHEMICAL PHYSICS 96 (5): 3957-3965 UKRAINTSEV VA; LONG TJ; HARRISON I PHOTOFRAGMENTATION DYNAMICS OF SUBMONOLAYERS OF CH3BR ADSORBED ON PT(111) | 0 | 45 |
| 5210 | 5 | 38 | 11866 1992 JOURNAL OF CHEMICAL PHYSICS 96 (7): 5482-5487 TSE JS MECHANICAL INSTABILITY IN ICE IH - A MECHANISM FOR PRESSURE-INDUCED AMORPHIZATION | 16 | 73 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5211 | 7 | 100 | 11867 1992 JOURNAL OF CHEMICAL PHYSICS 96 (8): 5687-5702 NAFIE LA VELOCITY-GAUGE FORMALISM IN THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM AND INFRARED-ABSORPTION | 0 | 14 |
| 5212 | 3 | 23 | 11868 1992 JOURNAL OF CHEMICAL PHYSICS 96 (9): 6950-6957 SALUENA C; PEREZMADRID A; RUBI JM THE VISCOSITY TENSOR OF A FERROFLUID UNDER FLOW | 0 | 7 |
| 5213 | 3 | 33 | 11869 1992 JOURNAL OF CHEMICAL PHYSICS 96 (9): 6970-6977 DANG LX DEVELOPMENT OF NONADDITIVE INTERMOLECULAR POTENTIALS USING MOLECULAR-DYNAMICS - SOLVATION OF LI+ AND F-IONS IN POLARIZABLE WATER | 9 | 88 |
| 5214 | 4 | 42 | 11870 1992 JOURNAL OF CHEMICAL PHYSICS 96 (10): 7696-7709 ALONSO J; BERMEJO FJ; GARCIAHERNANDEZ M; MARTINEZ JL; HOWELLS WS; et al. COLLECTIVE EXCITATIONS IN LIQUID METHANOL - A COMPARISON OF MOLECULAR, LATTICE-DYNAMICS, AND NEUTRON-SCATTERING RESULTS | 1 | 33 |
| 5215 | 2 | 65 | 11871 1992 JOURNAL OF CHEMICAL PHYSICS 96 (11): 8520-8534 UPPENBRINK J; WALES DJ STRUCTURE AND ENERGETICS OF MODEL METAL-CLUSTERS | 1 | 72 |
| 5216 | 3 | 37 | 11872 1992 JOURNAL OF CHEMICAL PHYSICS 96 (12): 9191-9200 POTANIN AA ON THE MODEL OF COLLOID AGGREGATES AND AGGREGATING COLLOIDS | 0 | 12 |
| 5217 | 3 | 88 | 11873 1992 JOURNAL OF CHEMICAL PHYSICS 97 (1): 355-373 PERSON MD; KASH PW; BUTLER LJ NONADIABATICITY AND THE COMPETITION BETWEEN ALPHA-BOND AND BETA-BOND FISSION UPON 1[N,PI-ASTERISK(C=O)] EXCITATION IN ACETYL-CHLORIDE AND BROMOACETYL CHLORIDE | 6 | 69 |
| 5218 | 4 | 59 | 11874 1992 JOURNAL OF CHEMICAL PHYSICS 97 (1): 536-546 RIPS I; JORTNER J ION SOLVATION IN CLUSTERS | 7 | 41 |
| 5219 | 6 | 18 | 11875 1992 JOURNAL OF CHEMICAL PHYSICS 97 (2): 1416-1419 CURTISS CF THE CLASSICAL BOLTZMANN-EQUATION OF A MOLECULAR GAS | 1 | 5 |
| 5220 | 11 | 76 | 11876 1992 JOURNAL OF CHEMICAL PHYSICS 97 (6): 4162-4169 WANG BZ; FORD GP MOLECULAR-ORBITAL THEORY OF A SOLUTE IN A CONTINUUM WITH AN ARBITRARILY SHAPED BOUNDARY REPRESENTED BY FINITE SURFACE ELEMENTS | 18 | 60 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5221 | 17 | 51 | 11877 1992 JOURNAL OF CHEMICAL PHYSICS 97 (6): 4301-4308 TAYLOR MP; LIPSON JEG ON THE BORN-GREEN-YVON EQUATION AND TRIPLET DISTRIBUTIONS FOR HARD-SPHERES | 5 | 15 |
| 5222 | 2 | 26 | 11878 1992 JOURNAL OF CHEMICAL PHYSICS 97 (10): 7573-7584 BAK KL; JORGENSEN P; JENSEN HJA; OLSEN J; HELGAKER T 1ST-ORDER NONADIABATIC COUPLING MATRIX-ELEMENTS FROM MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD RESPONSE THEORY | 4 | 10 |
| 5223 | 6 | 24 | 11879 1992 JOURNAL OF CHEMICAL PHYSICS 97 (10): 7679-7686 CURTISS CF EFFECTS OF BOUND PAIRS ON THE LOW-DENSITY TRANSPORT-PROPERTIES OF GASES | 1 | 5 |
| 5224 | 4 | 83 | 11880 1992 JOURNAL OF CHEMICAL PHYSICS 97 (10): 7809-7825 JOHNSTON RL; FANG JY AN EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION FOR ALUMINUM - APPLICATION TO SOLID-PHASES AND MICROCLUSTERS | 1 | 24 |
| 5225 | 3 | 23 | 11881 1992 JOURNAL OF CHEMICAL PHYSICS 97 (11): 7911-7917 DEHMER JL; DEHMER PM; WEST JB; HAYES MA; SIGGEL MRF; et al. VIBRATIONAL AUTOIONIZATION IN H-2 - VIBRATIONAL BRANCHING RATIOS AND PHOTOELECTRON ANGULAR-DISTRIBUTIONS NEAR THE V+ = 3 THRESHOLD | 1 | 15 |
| 5226 | 3 | 41 | 11882 1992 JOURNAL OF CHEMICAL PHYSICS 97 (12): 9311-9390 ZHOU HX; BAGCHI B; PAPAZYAN A; MARONCELLI M SOLVATION DYNAMICS IN A BROWNIAN DIPOLE LATTICE - A COMPARISON BETWEEN THEORY AND COMPUTER-SIMULATION | 3 | 38 |
| 5227 | 6 | 34 | 12158 1993 JOURNAL OF CHEMICAL PHYSICS 98 (4): 3168-3178 KOHEN D; TANNOR DJ QUANTUM ADIABATIC SWITCHING | 3 | 12 |
| 5228 | 2 | 54 | 12159 1993 JOURNAL OF CHEMICAL PHYSICS 98 (6): 4377-4390 NIU BH; SHIRLEY DA; BAI Y HIGH-RESOLUTION PHOTOELECTRON-SPECTROSCOPY AND FEMTOSECOND INTRAMOLECULAR DYNAMICS OF H2CO+ AND D2CO+ | 0 | 16 |
| 5229 | 2 | 46 | 12160 1993 JOURNAL OF CHEMICAL PHYSICS 98 (7): 5793-5799 ZHANG LR; DAVIS HT; WHITE HS SIMULATIONS OF SOLVENT EFFECTS ON CONFINED ELECTROLYTES | 0 | 32 |
| 5230 | 3 | 31 | 12161 1993 JOURNAL OF CHEMICAL PHYSICS 98 (8): 6170-6175 LI XL; WHETTEN RL ULTRAVIOLET-ABSORPTION BANDS OF IONIC COMPOUND CLUSTERS - ONSET OF CRYSTALLINE-STRUCTURES IN [CSN+1IN]+, N = 1-13 | 2 | 17 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5231 | 5 | 42 | 12162 1993 JOURNAL OF CHEMICAL PHYSICS 98 (10): 7995-8008 LI M; GODDARD A PHENOMENOLOGICAL MANY-BODY POTENTIALS FROM THE INTERSTITIAL ELECTRON MODEL .1. DYNAMIC PROPERTIES OF METALS | 0 | 8 |
| 5232 | 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 |
| 5233 | 2 | 40 | 12164 1993 JOURNAL OF CHEMICAL PHYSICS 98 (11): 8749-8760 YAMAGUCHI Y; REMINGTON RB; GAW JF; SCHAEFER HF; FRENKING G USE OF CANONICAL ORBITAL ENERGY DERIVATIVES FOR CLOSED-SHELL SELF-CONSISTENT-FIELD WAVE-FUNCTIONS | 0 | 8 |
| 5234 | 6 | 45 | 12165 1993 JOURNAL OF CHEMICAL PHYSICS 98 (12): 9808-9818 SELINGER RLB; LYNDENBELL RM; GELBART WM STRESS-INDUCED FAILURE AND MELTING OF IDEAL SOLIDS | 1 | 16 |
| 5235 | 2 | 48 | 12166 1993 JOURNAL OF CHEMICAL PHYSICS 99 (4): 2520-2532 NIU BH; BAI Y; SHIRLEY DA HIGH-RESOLUTION PHOTOELECTRON-SPECTROSCOPY AND FEMTOSECOND INTRAMOLECULAR DYNAMICS OF H2CCO+ AND D2CCO+ | 0 | 9 |
| 5236 | 4 | 33 | 12167 1993 JOURNAL OF CHEMICAL PHYSICS 99 (4): 2781-2785 CHANG TC; CHOU SH; LI HW; LIN SH VIBRATIONAL-RELAXATION OF BULK MODES PERTURBED BY ELECTRONIC-STATE OF DILUTE IMPURITIES | 3 | 3 |
| 5237 | 4 | 23 | 12168 1993 JOURNAL OF CHEMICAL PHYSICS 99 (4): 2972-2977 DANG LX; GARRETT BC PHOTOELECTRON-SPECTRA OF THE HYDRATED IODINE ANION FROM MOLECULAR-DYNAMICS SIMULATIONS | 8 | 96 |
| 5238 | 1 | 28 | 12169 1993 JOURNAL OF CHEMICAL PHYSICS 99 (11): 9021-9036 SARMAN S; EVANS DJ STATISTICAL-MECHANICS OF VISCOUS-FLOW IN NEMATIC FLUIDS | 1 | 42 |
| 5239 | 4 | 33 | 12170 1993 JOURNAL OF CHEMICAL PHYSICS 99 (12): 9847-9852 ALPER H; LEVY RM DIELECTRIC AND THERMODYNAMIC RESPONSE OF A GENERALIZED REACTION FIELD MODEL FOR LIQUID-STATE SIMULATIONS | 10 | 37 |
| 5240 | 2 | 104 | 12171 1993 JOURNAL OF CHEMICAL PHYSICS 99 (12): 9994-10010 SHIANG KD MOLECULAR-DYNAMICS SIMULATION OF ADATOM DIFFUSION ON METAL-SURFACES | 1 | 8 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5241 | 6 | 72 | 12453 1994 JOURNAL OF CHEMICAL PHYSICS 100 (1): 186-196 BARANOV LY; KRIS R; LEVINE RD; EVEN U ON THE FIELD-IONIZATION SPECTRUM OF HIGH RYDBERG STATES | 6 | 29 |
| 5242 | 7 | 49 | 12454 1994 JOURNAL OF CHEMICAL PHYSICS 100 (1): 518-527 TAYLOR MP; LIPSON JEG A SITE SITE BORN-GREEN-YVON EQUATION FOR HARD-SPHERE DIMERS | 5 | 11 |
| 5243 | 7 | 77 | 12455 1994 JOURNAL OF CHEMICAL PHYSICS 100 (4): 2800-2807 LIU PH; HUNT KLC FORCE BALANCE AND FORCE RELAY IN MOLECULAR-INTERACTIONS - AN ANALYSIS BASED ON NONLOCAL POLARIZABILITY DENSITIES | 0 | 5 |
| 5244 | 2 | 53 | 12456 1994 JOURNAL OF CHEMICAL PHYSICS 100 (4): 2953-2974 CHERNYAK V; MUKAMEL S PATH-INTEGRAL FORMULATION OF RETARDATION EFFECTS IN NONLINEAR OPTICS | 1 | 15 |
| 5245 | 3 | 37 | 12457 1994 JOURNAL OF CHEMICAL PHYSICS 100 (5): 3463-3475 KASH PW; WASCHEWSKY GCG; MORSS RE; BUTLER LJ; FRANCL MM COMPETING C-BR AND C-C BOND FISSION FOLLOWING (1)[N(O),PI-ASTERISK(C=O)] EXCITATION IN BROMOACETONE - CONFORMATION DEPENDENCE OF NONADIABATICITY AT A CONICAL INTERSECTION | 7 | 19 |
| 5246 | 2 | 24 | 12458 1994 JOURNAL OF CHEMICAL PHYSICS 100 (5): 3520-3531 WOZNY CE; SUMPTER BG; NOID DW A MOLECULAR-DYNAMICS METHOD FOR OBTAINING THE VIBRATIONAL-SPECTRA OF MACROMOLECULES | 0 | 12 |
| 5247 | 2 | 31 | 12459 1994 JOURNAL OF CHEMICAL PHYSICS 100 (6): 4518-4526 ABRAMSON EH; SLUTSKY LJ; BROWN JM ELASTIC-CONSTANTS, INTERATOMIC FORCES, AND EQUATION OF STATE OF BETA-OXYGEN AT HIGH-PRESSURE | 2 | 8 |
| 5248 | 1 | 11 | 12460 1994 JOURNAL OF CHEMICAL PHYSICS 100 (7): 5390-5390 SUKUMAR N ELECTRON FLOW AND ELECTRONEGATIVITY EQUALIZATION IN THE PROCESS OF BOND FORMATION - COMMENT | 1 | 1 |
| 5249 | 6 | 182 | 12461 1994 JOURNAL OF CHEMICAL PHYSICS 100 (8): 5751-5777 TAWA GJ; MIELKE SL; TRUHLAR DG; SCHWENKE DW ALGEBRAIC VARIATIONAL AND PROPAGATION FORMALISMS FOR QUANTAL DYNAMICS CALCULATIONS OF ELECTRONIC-TO-VIBRATIONAL, ROTATIONAL ENERGY-TRANSFER AND APPLICATION TO THE QUENCHING OF THE 3P STATE OF SODIUM BY HYDROGEN MOLECULES | 5 | 45 |
| 5250 | 5 | 29 | 12462 1994 JOURNAL OF CHEMICAL PHYSICS 100 (9): 6203-6209 MUNN RW PHENOMENOLOGICAL MICROSCOPIC TREATMENT OF OPTICAL-ACTIVITY IN MOLECULAR-CRYSTALS | 0 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5251 | 7 | 34 | 12463 1994 JOURNAL OF CHEMICAL PHYSICS 100 (10): 7495-7502 CAMMI R; TOMASI J ANALYTICAL DERIVATIVES FOR MOLECULAR SOLUTES .1. HARTREE-FOCK ENERGY FIRST DERIVATIVES WITH RESPECT TO EXTERNAL PARAMETERS IN THE POLARIZABLE CONTINUUM MODEL | 13 | 78 |
| 5252 | 5 | 37 | 12464 1994 JOURNAL OF CHEMICAL PHYSICS 100 (10): 7640-7647 DELLAVALLE RG; BRILLANTE A LATTICE-DYNAMICS OF HALOGENATED ANTHRACENE-DERIVATIVES UNDER PRESSURE | 4 | 12 |
| 5253 | 5 | 33 | 12465 1994 JOURNAL OF CHEMICAL PHYSICS 100 (12): 9123-9128 KIRIN D LATTICE-DYNAMICS OF SEMIRIGID MOLECULES | 0 | 7 |
| 5254 | 9 | 25 | 12466 1994 JOURNAL OF CHEMICAL PHYSICS 101 (4): 3117-3126 CURTISS CF THE QUANTUM-THEORY OF THE EFFECTS OF BOUND PAIRS ON THE TRANSPORT-PROPERTIES OF GASES | 0 | 2 |
| 5255 | 5 | 34 | 12467 1994 JOURNAL OF CHEMICAL PHYSICS 101 (6): 4903-4913 KOIZUMI H; SUGANO S THE GEOMETRIC PHASE IN 2 ELECTRONIC LEVEL SYSTEMS | 5 | 13 |
| 5256 | 3 | 35 | 12468 1994 JOURNAL OF CHEMICAL PHYSICS 101 (7): 5652-5664 BROWNING PW; JENSEN E; WASCHEWSKY GCG; TATE MR; BUTLER LJ; et al. PROBING DYNAMICS IN THE FRANCK-CONDON AND EXIT CHANNEL REGIONS OF DISSOCIATING H2S - EMISSION-SPECTRA UPON TUNABLE EXCITATION FROM 199-203 NM | 2 | 22 |
| 5257 | 1 | 34 | 12469 1994 JOURNAL OF CHEMICAL PHYSICS 101 (8): 6430-6438 UI H; TOMIOKA A; NISHIWAKI T; MIYANO K LOCAL-FIELD EFFECTS IN THE 2ND-HARMONIC GENERATION FROM LANGMUIR-BLODGETT MONOLAYERS | 0 | 5 |
| 5258 | 13 | 59 | 12470 1994 JOURNAL OF CHEMICAL PHYSICS 101 (8): 6964-6974 LEE SH; RASAIAH JC MOLECULAR-DYNAMICS SIMULATION OF IONIC MOBILITY .1. ALKALI-METAL CATIONS IN WATER AT 25-DEGREES-C | 15 | 79 |
| 5259 | 2 | 34 | 12471 1994 JOURNAL OF CHEMICAL PHYSICS 101 (9): 7388-7398 LEEGWATER JA; MUKAMEL S SEMICLASSICAL GREEN-FUNCTION CALCULATION OF 4-WAVE-MIXING IN POLARIZABLE CLUSTERS AND LIQUIDS | 0 | 14 |
| 5260 | 3 | 52 | 12472 1994 JOURNAL OF CHEMICAL PHYSICS 101 (10): 8768-8783 BENNUN M; LEVINE RD CONSERVATION OF ZERO-POINT ENERGY IN CLASSICAL TRAJECTORY COMPUTATIONS BY A SIMPLE SEMICLASSICAL CORRESPONDENCE | 0 | 31 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5261 | 3 | 57 | 12473 1994 JOURNAL OF CHEMICAL PHYSICS 101 (11): 9755-9765 VENER MV; SCHEINER S; SOKOLOV ND THEORETICAL-STUDY OF HYDROGEN-BONDING AND PROTON-TRANSFER IN THE GROUND AND LOWEST EXCITED SINGLET-STATES OF TROPOLONE | 1 | 45 |
| 5262 | 1 | 35 | 12474 1994 JOURNAL OF CHEMICAL PHYSICS 101 (11): 9817-9829 WOLNIEWICZ L; HINZE J ROTATION-VIBRATIONAL STATES OF H-3(+) COMPUTED USING HYPERSPHERICAL COORDINATES AND HARMONICS | 2 | 19 |
| 5263 | 6 | 36 | 12475 1994 JOURNAL OF CHEMICAL PHYSICS 101 (11): 9858-9863 DESOUZA LES; BENAMOTZ D HARD FLUID MODEL FOR MOLECULAR SOLVATION FREE-ENERGIES | 0 | 26 |
| 5264 | 9 | 22 | 12476 1994 JOURNAL OF CHEMICAL PHYSICS 101 (11): 9961-9965 LACKS DJ; RUTLEDGE GC IMPLICATIONS OF THE VOLUME-DEPENDENT CONVERGENCE OF ANHARMONIC FREE-ENERGY METHODS | 6 | 13 |
| 5265 | 11 | 70 | 12477 1994 JOURNAL OF CHEMICAL PHYSICS 101 (12): 10263-10273 MULLER H; KOPPEL H; CEDERBAUM LS 3-DIMENSIONAL NUCLEAR-DYNAMICS ON CONICALLY INTERSECTING POTENTIAL-ENERGY SURFACES OF O-3(+)((2)A(1)-B-2(2)) | 1 | 11 |
| 5266 | 0 | 53 | 12478 1994 JOURNAL OF CHEMICAL PHYSICS 101 (12): 10292-10302 WESSEL J; BECK S; HIGHSTRETE C EXCITONIC INTERACTION IN THE FLUORENE DIMER | 0 | 1 |
| 5267 | 6 | 12 | 12783 1995 JOURNAL OF CHEMICAL PHYSICS 102 (2): 833-838 BROECKHOVE J; KEUTGENS W; LATHOUWERS L; VANLEUVEN P NONADIABATIC EFFECTS IN AVOIDED CROSSINGS OF ELECTRONIC POTENTIALS - AN APPLICATION OF THE GENERATOR-COORDINATE APPROXIMATION | 1 | 2 |
| 5268 | 8 | 90 | 12784 1995 JOURNAL OF CHEMICAL PHYSICS 102 (4): 1619-1638 RABANI E; LEVINE RD; MUHLPFORDT A; EVEN U DYNAMICS AND KINETICS OF MOLECULAR HIGH RYDBERG STATES IN THE PRESENCE OF AN ELECTRICAL-FIELD - AN EXPERIMENTAL AND CLASSICAL COMPUTATIONAL STUDY | 6 | 41 |
| 5269 | 3 | 24 | 12785 1995 JOURNAL OF CHEMICAL PHYSICS 102 (4): 1716-1721 DIETZ K; SCHMIDT C; WARKEN M DESCRIPTION OF EXCITATION PROCESSES INDUCED BY SHORT LASER-PULSES IN LOW-DIMENSIONAL EFFECTIVE SPACES OF FLOQUET STATES | 0 | 4 |
| 5270 | 5 | 39 | 12786 1995 JOURNAL OF CHEMICAL PHYSICS 102 (5): 1955-1964 HAN SS; HETTEMA H; YARKONY DR RADIATIONLESS DECAY OF THE 1,2,3-(3)PI(G)-STATES OF AL-2 - A FULLY FIRST PRINCIPLES TREATMENT USING ADIABATIC AND RIGOROUS DIABATIC STATES | 6 | 15 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5271 | 6 | 41 | 12787 1995 JOURNAL OF CHEMICAL PHYSICS 102 (5): 2118-2125 TAYLOR MP; LIPSON JEG A BORN-GREEN-YVON EQUATION FOR FLEXIBLE CHAIN MOLECULE FLUIDS .1. GENERAL FORMALISM AND NUMERICAL RESULTS FOR SHORT HARD-SPHERE CHAINS | 12 | 31 |
| 5272 | 6 | 61 | 12788 1995 JOURNAL OF CHEMICAL PHYSICS 102 (7): 2691-2700 BINGEMANN D; ERNSTING NP FEMTOSECOND SOLVATION DYNAMICS DETERMINING THE BAND SHAPE OF STIMULATED-EMISSION FROM A POLAR STYRYL DYE | 3 | 78 |
| 5273 | 1 | 46 | 12789 1995 JOURNAL OF CHEMICAL PHYSICS 102 (8): 3337-3348 CAO JS; VOTH GA MODELING PHYSICAL SYSTEMS BY EFFECTIVE HARMONIC-OSCILLATORS - THE OPTIMIZED QUADRATIC APPROXIMATION | 1 | 19 |
| 5274 | 1 | 72 | 12790 1995 JOURNAL OF CHEMICAL PHYSICS 102 (9): 3534-3554 ASTRAND PO; KARLSTROM G; ENGDAHL A; NELANDER B NOVEL MODEL FOR CALCULATING THE INTERMOLECULAR PART OF THE INFRARED-SPECTRUM FOR MOLECULAR-COMPLEXES | 0 | 48 |
| 5275 | 1 | 10 | 12791 1995 JOURNAL OF CHEMICAL PHYSICS 102 (10): 3945-3955 LUKKA TJ A SIMPLE METHOD FOR THE DERIVATION OF EXACT QUANTUM-MECHANICAL VIBRATION-ROTATION HAMILTONIANS IN TERMS OF INTERNAL COORDINATES | 4 | 42 |
| 5276 | 6 | 53 | 12792 1995 JOURNAL OF CHEMICAL PHYSICS 102 (10): 4217-4226 WEI DQ; BLUM L SOLVATION THERMODYNAMIC FUNCTIONS IN THE MEAN SPHERICAL APPROXIMATION - BEHAVIOR NEAR THE SOLVENT CRITICAL REGION | 0 | 2 |
| 5277 | 3 | 29 | 12793 1995 JOURNAL OF CHEMICAL PHYSICS 102 (11): 4472-4481 KOIZUMI H; SUGANO S GEOMETRIC PHASE IN 2 KRAMERS DOUBLETS MOLECULAR-SYSTEMS | 2 | 7 |
| 5278 | 5 | 47 | 12794 1995 JOURNAL OF CHEMICAL PHYSICS 102 (15): 6272-6279 TAYLOR MP; LIPSON JEG A BORN-GREEN-YVON EQUATION FOR FLEXIBLE CHAIN-MOLECULE FLUIDS .2. APPLICATIONS TO HARD-SPHERE POLYMERS | 7 | 18 |
| 5279 | 2 | 70 | 12795 1995 JOURNAL OF CHEMICAL PHYSICS 102 (15): 6290-6300 YOUNG RH; FITZGERALD JJ EFFECT OF POLAR ADDITIVES ON DIELECTRIC-PROPERTIES AND CHARGE-TRANSPORT IN A MOLECULARLY DOPED POLYMER - A TEST OF DIELECTRIC POLARIZATION MODELS | 0 | 9 |
| 5280 | 17 | 67 | 12796 1995 JOURNAL OF CHEMICAL PHYSICS 102 (17): 6837-6845 MENNUCCI B; COSSI M; TOMASI J THEORETICAL-MODEL OF SOLVATION IN CONTINUUM ANISOTROPIC DIELECTRICS | 6 | 24 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5281 | 2 | 32 | 12797 1995 JOURNAL OF CHEMICAL PHYSICS 102 (18): 7124-7130 DIETZ K; JAEGER L; PORATH R; PROBSTING M SHAPE DEPENDENCES IN PULSED LASER-MATTER INTERACTION | 0 | 3 |
| 5282 | 1 | 26 | 12798 1995 JOURNAL OF CHEMICAL PHYSICS 102 (19): 7479-7483 VANMOURIK T; VANLENTHE JH BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON THE HELIUM DIMER | 4 | 63 |
| 5283 | 2 | 45 | 12799 1995 JOURNAL OF CHEMICAL PHYSICS 102 (20): 8132-8137 GAMBA Z; MARTINEZ G TEST OF A SIMPLE-MODEL OF THE INTERMOLECULAR POTENTIAL OF C-60 ON THE SERIES OF KNC60, O-LESS-THAN-N-LESS-THAN-OR-EQUAL-TO-6, CRYSTALS | 0 | 0 |
| 5284 | 2 | 24 | 12800 1995 JOURNAL OF CHEMICAL PHYSICS 102 (22): 8916-8921 SPIRKO V; CIZEK J; SKALA L NONADIABATIC CORRECTIONS FOR COUPLED MORSE OSCILLATORS USING HUTSON AND HOWARD PERTURBATION-THEORY | 1 | 12 |
| 5285 | 3 | 109 | 12801 1995 JOURNAL OF CHEMICAL PHYSICS 102 (22): 8967-8977 DELEUZE M; PICKUP BT SIZE CONSISTENCY AND SIZE EXTENSIVITY OF LINEAR-RESPONSE PROPERTIES USING THE PERTURBED ELECTRON PROPAGATOR | 0 | 7 |
| 5286 | 3 | 47 | 12802 1995 JOURNAL OF CHEMICAL PHYSICS 102 (22): 9048-9058 HENDERSON D; SOKOLOWSKI S; PIZIO O DENSITY PROFILES OF A MODEL OF ASSOCIATING HARD-SPHERES IN CONTACT WITH A CRYSTALLINE SURFACE - AN INTEGRAL-EQUATION APPROACH | 0 | 29 |
| 5287 | 3 | 24 | 12803 1995 JOURNAL OF CHEMICAL PHYSICS 103 (3): 1109-1118 TRAVIS KP; DAIVIS PJ; EVANS DJ COMPUTER-SIMULATION ALGORITHMS FOR MOLECULES UNDERGOING PLANAR COUETTE-FLOW - A NONEQUILIBRIUM MOLECULAR-DYNAMICS STUDY | 0 | 28 |
| 5288 | 2 | 58 | 12804 1995 JOURNAL OF CHEMICAL PHYSICS 103 (4): 1406-1412 WEIK F; ILLENBERGER E INTERACTION OF LOW-ENERGY ELECTRONS WITH GASEOUS AND CONDENSED PERFLUORO COMPOUNDS | 4 | 26 |
| 5289 | 1 | 10 | 12805 1995 JOURNAL OF CHEMICAL PHYSICS 103 (4): 1718-1719 HOOVER WG; KUM O VIBRATIONAL PROPERTIES OF SMALL 2-DIMENSIONAL CLASSICAL CRYSTALS | 0 | 1 |
| 5290 | 4 | 49 | 12806 1995 JOURNAL OF CHEMICAL PHYSICS 103 (6): 2140-2156 GAN HH; EU BC SELF-CONSISTENT INTEGRAL-EQUATION THEORY OF CHAIN-MOLECULAR LIQUIDS - STRUCTURE END THERMODYNAMICS | 3 | 16 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5291 | 2 | 27 | 12807 1995 JOURNAL OF CHEMICAL PHYSICS 103 (8): 2773-2778 BELOSLUDOV RV; BELOSLUDOV VR; ZUBKUS VE THE LATTICE-DYNAMICS OF BETA-HYDROQUINONE CLATHRATE | 0 | 1 |
| 5292 | 1 | 29 | 12808 1995 JOURNAL OF CHEMICAL PHYSICS 103 (8): 2959-2969 CHAN IY; DERNIS MS; WONG CM; PRASS B; STEHLIK D HIGH-PRESSURE STUDIES OF THE ACRIDINE FLUORENE PHOTOREACTION - VIBRATION ASSISTED TUNNELING | 0 | 17 |
| 5293 | 2 | 23 | 12809 1995 JOURNAL OF CHEMICAL PHYSICS 103 (9): 3279-3288 WHITE KM; ECKHARDT CJ ANISOTROPIC ANHARMONICITY OF LATTICE AND MOLECULAR VIBRATIONS OF 1,2,4,5-TETRABROMOBENZENE DETERMINED BY PIEZOMODULATED RAMAN-SPECTROSCOPY | 1 | 2 |
| 5294 | 2 | 72 | 12810 1995 JOURNAL OF CHEMICAL PHYSICS 103 (9): 3578-3588 DELEUZE M; SCHELLER MK; CEDERBAUM LS ON THE SIZE-DEPENDENCE OF THE STATIC SELF-ENERGY IN PROPAGATOR CALCULATIONS | 0 | 21 |
| 5295 | 3 | 17 | 12811 1995 JOURNAL OF CHEMICAL PHYSICS 103 (9): 3705-3708 IMAMRAHAYU S SEMICLASSICAL APPROACH TO THE KINETIC-THEORY OF GASES .1. SEMICLASSICAL BBGKY EQUATION | 0 | 0 |
| 5296 | 3 | 32 | 12812 1995 JOURNAL OF CHEMICAL PHYSICS 103 (10): 4211-4220 CAO JS; VOTH GA A THEORY FOR TIME-CORRELATION FUNCTIONS IN LIQUIDS | 0 | 31 |
| 5297 | 4 | 28 | 12813 1995 JOURNAL OF CHEMICAL PHYSICS 103 (11): 4693-4696 HENDERSON D; SOKOLOWSKI S; TROKHYMCHUK A THE NONUNIFORM PERCUS-YEVICK EQUATION FOR THE DENSITY PROFILE OF ASSOCIATING HARD-SPHERES | 0 | 14 |
| 5298 | 4 | 51 | 12814 1995 JOURNAL OF CHEMICAL PHYSICS 103 (12): 5085-5090 LACKS DJ ORIGINS OF MOLAR VOLUME ISOTOPE EFFECTS IN HYDROCARBON SYSTEMS | 0 | 5 |
| 5299 | 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 |
| 5300 | 3 | 38 | 12816 1995 JOURNAL OF CHEMICAL PHYSICS 103 (15): 6586-6596 LUKKA TJ; KAUPPI E SEMINUMERICAL CONTACT TRANSFORMATIONS - FROM INTERNAL COORDINATE ROVIBRATIONAL HAMILTONIAN TO EFFECTIVE ROTATIONAL HAMILTONIANS - FRAMEWORK OF THE METHOD | 2 | 2 |
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