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Nodes: 16222,
Authors: 18280,
Journals: 1511,
Outer References: 363405,
Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
Page 52 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 |
|---|---|---|---|---|---|
| 5101 | 4 | 67 | 9659 1984 JOURNAL OF CHEMICAL PHYSICS 81 (12): 6320-6332 SOGAMI I; ISE N ON THE ELECTROSTATIC INTERACTION IN MACROIONIC SOLUTIONS | 1 | 240 |
| 5102 | 3 | 28 | 9954 1985 JOURNAL OF CHEMICAL PHYSICS 82 (1): 472-479 LIPKIN MD; RICE SA; MOHANTY U THE ELASTIC-CONSTANTS OF CONDENSED MATTER - A DIRECT-CORRELATION FUNCTION-APPROACH | 4 | 47 |
| 5103 | 2 | 28 | 9955 1985 JOURNAL OF CHEMICAL PHYSICS 82 (2): 996-1002 SASAKI S STATIC AND DYNAMIC LIGHT-SCATTERING STUDIES ON THE MELTING BEHAVIOR OF CRYSTALLINE LATEX | 0 | 3 |
| 5104 | 3 | 15 | 9956 1985 JOURNAL OF CHEMICAL PHYSICS 82 (7): 3207-3213 WAGNER M ARTIFACTS IN THE ADIABATIC APPROXIMATION | 6 | 16 |
| 5105 | 4 | 14 | 9957 1985 JOURNAL OF CHEMICAL PHYSICS 82 (7): 3344-3349 VANDERZWAN G; MAZO RM DIELECTRIC FRICTION AND IONIC HYDRATION NEAR BOUNDARIES - IMAGE CHARGE EFFECTS | 1 | 20 |
| 5106 | 3 | 10 | 9958 1985 JOURNAL OF CHEMICAL PHYSICS 82 (9): 4221-4224 DOHNERT A ON THE EFFECT OF NUCLEAR MOTION ON CHEMICAL-BINDING | 1 | 2 |
| 5107 | 5 | 63 | 9959 1985 JOURNAL OF CHEMICAL PHYSICS 82 (10): 4543-4547 GARRETT BC; TRUHLAR DG NUCLEAR-MOTION CORRECTIONS TO BORN-OPPENHEIMER BARRIER HEIGHTS FOR CHEMICAL-REACTIONS | 5 | 26 |
| 5108 | 6 | 46 | 9960 1985 JOURNAL OF CHEMICAL PHYSICS 83 (2): 688-697 COALSON RD ON THE COMPUTATION OF 2 SURFACE-PROPERTIES BY COORDINATE-SPACE PROPAGATOR TECHNIQUES | 0 | 28 |
| 5109 | 6 | 59 | 9961 1985 JOURNAL OF CHEMICAL PHYSICS 83 (5): 2170-2185 ZGIERSKI MZ VIBRONIC STRUCTURE OF MCD SPECTRA .1. NON-CONDON EFFECTS IN MOLECULES WITH NONDEGENERATE ELECTRONIC STATES | 1 | 9 |
| 5110 | 6 | 70 | 9962 1985 JOURNAL OF CHEMICAL PHYSICS 83 (6): 2976-2983 GHOSH SK; BERKOWITZ M A CLASSICAL FLUID-LIKE APPROACH TO THE DENSITY-FUNCTIONAL FORMALISM OF MANY-ELECTRON SYSTEMS | 2 | 84 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5111 | 2 | 27 | 9963 1985 JOURNAL OF CHEMICAL PHYSICS 83 (6): 3095-3098 SEARCY AW THE INFLUENCE OF SURFACES ON VAPOR-PRESSURES | 0 | 4 |
| 5112 | 4 | 51 | 9964 1985 JOURNAL OF CHEMICAL PHYSICS 83 (8): 3837-3842 SANCHE L; PERLUZZO G; MICHAUD M ELECTRON TRANSMISSION SPECTROSCOPY OF MATRIX-ISOLATED N-2 | 0 | 33 |
| 5113 | 4 | 54 | 9965 1985 JOURNAL OF CHEMICAL PHYSICS 83 (8): 3863-3872 DUBAL HR; CRIM FF VIBRATIONAL OVERTONE PREDISSOCIATION SPECTROSCOPY OF HYDROGEN-PEROXIDE | 4 | 97 |
| 5114 | 1 | 24 | 9966 1985 JOURNAL OF CHEMICAL PHYSICS 83 (11): 5892-5896 GAMBA Z CRYSTAL-STRUCTURE OF PYRIDAZINE AND AZABENZENE CRYSTALS - A TEST FOR AN INTERMOLECULAR POTENTIAL | 2 | 9 |
| 5115 | 9 | 22 | 9967 1985 JOURNAL OF CHEMICAL PHYSICS 83 (12): 6405-6412 RUFFA AR STATISTICAL THERMODYNAMICS OF INSULATORS | 1 | 6 |
| 5116 | 4 | 11 | 10246 1986 JOURNAL OF CHEMICAL PHYSICS 84 (1): 275-283 DEUMENS E; LATHOUWERS L; VANLEUVEN P PERTURBATION ANALYSIS OF THE GENERATOR-COORDINATE APPROXIMATION | 2 | 7 |
| 5117 | 3 | 48 | 10247 1986 JOURNAL OF CHEMICAL PHYSICS 84 (1): 361-368 SWAMY KN; HASE WL QUANTUM AND SEMICLASSICAL VIBRATIONAL TRANSITION FREQUENCIES FOR A HAMILTONIAN WITH STRETCH BEND POTENTIAL-ENERGY COUPLING | 1 | 33 |
| 5118 | 4 | 39 | 10248 1986 JOURNAL OF CHEMICAL PHYSICS 84 (4): 2247-2253 TACHIBANA A; NAGAOKA M; YAMABE T DYNAMIC PERTURBATION-THEORY OF VIBRATIONAL-ENERGY TRANSFER IN A NONRIGID MOLECULAR-SYSTEM | 0 | 9 |
| 5119 | 3 | 35 | 10249 1986 JOURNAL OF CHEMICAL PHYSICS 84 (6): 3327-3335 CACCAMO C; PIZZIMENTI G; BLUM L AN IMPROVED CLOSURE FOR THE BORN-GREEN-YVON EQUATION FOR THE ELECTRIC DOUBLE-LAYER | 3 | 24 |
| 5120 | 5 | 28 | 10250 1986 JOURNAL OF CHEMICAL PHYSICS 84 (8): 4481-4484 HANDY NC; YAMAGUCHI Y; SCHAEFER HF THE DIAGONAL CORRECTION TO THE BORN-OPPENHEIMER APPROXIMATION - ITS EFFECT ON THE SINGLET-TRIPLET SPLITTING OF CH2 AND OTHER MOLECULAR EFFECTS | 13 | 99 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5121 | 5 | 43 | 10251 1986 JOURNAL OF CHEMICAL PHYSICS 84 (8): 4547-4557 KANG HS; REE T; REE FH A PERTURBATION-THEORY OF CLASSICAL SOLIDS | 1 | 44 |
| 5122 | 6 | 90 | 10252 1986 JOURNAL OF CHEMICAL PHYSICS 84 (10): 5463-5478 LEE HWH; FAYER MD OPTICAL DEPHASING OF THE ELECTRONIC-TRANSITIONS OF DELOCALIZED MOLECULAR DIMER STATES | 0 | 17 |
| 5123 | 3 | 45 | 10253 1986 JOURNAL OF CHEMICAL PHYSICS 84 (10): 5862-5868 SHAW GH ELASTIC PROPERTIES AND EQUATION OF STATE OF HIGH-PRESSURE ICE | 3 | 24 |
| 5124 | 8 | 57 | 10254 1986 JOURNAL OF CHEMICAL PHYSICS 85 (1): 109-133 ZGIERSKI MZ VIBRONIC STRUCTURE OF MAGNETIC CIRCULAR-DICHROISM (MCD) SPECTRA .2. PERTURBATIONAL TREATMENT OF VIBRONIC COUPLING EFFECTS IN MOLECULES WITH NONDEGENERATE ELECTRONIC STATES | 0 | 12 |
| 5125 | 7 | 32 | 10255 1986 JOURNAL OF CHEMICAL PHYSICS 85 (1): 346-353 HUFFAKER JN; COHEN DI ACCURATE ANALYTIC MODEL POTENTIALS FOR D-2 AND H-2 BASED ON THE PERTURBED-MORSE-OSCILLATOR MODEL | 1 | 11 |
| 5126 | 2 | 17 | 10256 1986 JOURNAL OF CHEMICAL PHYSICS 85 (3): 1502-1504 GRAY CG; SAINGER YS; JOSLIN CG; CUMMINGS PT; GOLDMAN S COMPUTER-SIMULATION OF DIPOLAR FLUIDS - DEPENDENCE OF THE DIELECTRIC-CONSTANT ON SYSTEM SIZE - A COMPARATIVE-STUDY OF EWALD SUM AND REACTION FIELD APPROACHES | 0 | 30 |
| 5127 | 5 | 52 | 10257 1986 JOURNAL OF CHEMICAL PHYSICS 85 (4): 2089-2098 ZWANZIGER JW; GRANT ER; EZRA GS SEMICLASSICAL QUANTIZATION OF A CLASSICAL ANALOG FOR THE JAHN-TELLER EXE SYSTEM | 2 | 20 |
| 5128 | 4 | 51 | 10258 1986 JOURNAL OF CHEMICAL PHYSICS 85 (5): 2760-2773 SKODJE RT; BORONDO F THE ADIABATIC SWITCHING OF SEMICLASSICAL WAVE-FUNCTIONS | 1 | 8 |
| 5129 | 4 | 45 | 10259 1986 JOURNAL OF CHEMICAL PHYSICS 85 (5): 2821-2830 DRESSLER K; WOLNIEWICZ L IMPROVED ADIABATIC CORRECTIONS FOR THE B1-SIGMAU+,C1IIU, AND D1IIU STATES OF THE HYDROGEN MOLECULE AND VIBRATIONAL-STRUCTURES FOR H-2, HD, AND D2 | 4 | 40 |
| 5130 | 1 | 16 | 10260 1986 JOURNAL OF CHEMICAL PHYSICS 85 (5): 2885-2889 JAFFE C TIME INDEPENDENT METHODS IN SEMICLASSICAL MECHANICS - ADIABATIC SWITCHING | 4 | 17 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5131 | 1 | 26 | 10261 1986 JOURNAL OF CHEMICAL PHYSICS 85 (6): 3655-3673 THACHER T; GANESAN S; ASKAR A; RABITZ H A HYBRID APPROACH TO MODELING THE DYNAMICS OF MACROMOLECULES | 1 | 15 |
| 5132 | 2 | 22 | 10262 1986 JOURNAL OF CHEMICAL PHYSICS 85 (10): 5963-5970 BROWN RJC; CALLANAN JE; WEIR RD; WESTRUM EF THE THERMODYNAMICS OF AMMONIUM SCHEELITES .3. AN ANALYSIS OF THE HEAT-CAPACITY AND RELATED DATA OF DEUTERATED AMMONIUM PERRHENATE ND4REO4 | 1 | 27 |
| 5133 | 2 | 54 | 10263 1986 JOURNAL OF CHEMICAL PHYSICS 85 (11): 6637-6644 DONNAMARIA MC; GLOSSMAN MD; ALONSO JA ASYMMETRIC RARE-GAS PAIR POTENTIALS FROM ENERGY DENSITY FUNCTIONALS | 0 | 2 |
| 5134 | 9 | 45 | 10264 1986 JOURNAL OF CHEMICAL PHYSICS 85 (12): 7312-7317 IBUKI K; NAKAHARA M DIELECTRIC FRICTION THEORY OF THE VISCOSITY OF ELECTROLYTE-SOLUTIONS | 0 | 16 |
| 5135 | 13 | 47 | 10495 1987 JOURNAL OF CHEMICAL PHYSICS 86 (1): 376-382 BERKOWITZ M; WAN W THE LIMITING IONIC-CONDUCTIVITY OF NA+ AND CL-IONS IN AQUEOUS-SOLUTIONS - MOLECULAR-DYNAMICS SIMULATION | 17 | 72 |
| 5136 | 2 | 13 | 10496 1987 JOURNAL OF CHEMICAL PHYSICS 86 (4): 2194-2200 VAIL JM THE ADIABATIC AND RELATED APPROXIMATIONS FOR QUANTUM PARTICLES IN HARMONIC-SYSTEMS | 0 | 2 |
| 5137 | 5 | 47 | 10497 1987 JOURNAL OF CHEMICAL PHYSICS 86 (6): 3583-3596 JANSEN APJ; VANDERAVOIRD A MAGNETIC COUPLING AND DYNAMICS IN SOLID-ALPHA AND BETA-O-2 .1. AN ABINITIO THEORETICAL APPROACH | 0 | 33 |
| 5138 | 5 | 40 | 10498 1987 JOURNAL OF CHEMICAL PHYSICS 86 (8): 4499-4506 JAFFE C TIME-INDEPENDENT ADIABATIC SWITCHING IN QUANTUM-MECHANICS | 5 | 13 |
| 5139 | 3 | 57 | 10499 1987 JOURNAL OF CHEMICAL PHYSICS 86 (8): 4582-4596 HAFNER W; KIEFER W RAMAN-SPECTROSCOPIC INVESTIGATIONS ON MOLECULAR-CRYSTALS - PRESSURE AND TEMPERATURE-DEPENDENCE OF EXTERNAL PHONONS IN NAPHTHALENE-D8 AND ANTHRACENE-D10 | 1 | 13 |
| 5140 | 2 | 12 | 10500 1987 JOURNAL OF CHEMICAL PHYSICS 86 (11): 6425-6431 FRIEDRICH V; KIVELSON D THEORY OF TIME-DEPENDENT POLARIZATION ABOUT AN ION IN AN ISOTROPIC LIQUID | 6 | 72 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5141 | 6 | 22 | 10501 1987 JOURNAL OF CHEMICAL PHYSICS 87 (1): 765-769 YOUNG RH ELECTROMAGNETIC-FIELD OF A TWO-DIMENSIONAL MOLECULAR AGGREGATE | 0 | 3 |
| 5142 | 4 | 47 | 10502 1987 JOURNAL OF CHEMICAL PHYSICS 87 (2): 1220-1237 EU BC KINETIC-THEORY AND IRREVERSIBLE THERMODYNAMICS OF DENSE FLUIDS SUBJECT TO AN EXTERNAL-FIELD | 1 | 21 |
| 5143 | 3 | 23 | 10503 1987 JOURNAL OF CHEMICAL PHYSICS 87 (2): 1245-1247 PRATT LR FLUCTUATION METHOD FOR CALCULATION OF ELASTIC-CONSTANTS OF SOLIDS | 0 | 2 |
| 5144 | 2 | 26 | 10504 1987 JOURNAL OF CHEMICAL PHYSICS 87 (10): 5895-5901 JUG K; KRUGER T A STUDY OF GENERALIZED POTENTIAL SURFACES | 1 | 3 |
| 5145 | 2 | 34 | 10505 1987 JOURNAL OF CHEMICAL PHYSICS 87 (10): 6040-6045 EVANS MW; LIE GC; CLEMENTI E MOLECULAR-DYNAMICS OF LIQUID WATER IN A CIRCULARLY POLARIZED EXTERNAL-FIELD | 1 | 25 |
| 5146 | 2 | 29 | 10506 1987 JOURNAL OF CHEMICAL PHYSICS 87 (10): 6046-6052 HAMAD EZ; MANSOORI GA DENSE FLUID THEORY OF MIXTURES | 1 | 15 |
| 5147 | 6 | 93 | 10761 1988 JOURNAL OF CHEMICAL PHYSICS 88 (5): 3286-3312 ROBBINS MO; KREMER K; GREST GS PHASE-DIAGRAM AND DYNAMICS OF YUKAWA SYSTEMS | 2 | 368 |
| 5148 | 6 | 64 | 10762 1988 JOURNAL OF CHEMICAL PHYSICS 88 (7): 4451-4459 KOBRAEI HR; ANDERSON BR FORMATION ENERGIES AND CONCENTRATIONS OF MICROCLUSTERS FOR HOMOGENEOUS NUCLEATION | 1 | 12 |
| 5149 | 10 | 32 | 10763 1988 JOURNAL OF CHEMICAL PHYSICS 88 (8): 4949-4956 ZHANG YF; PORTER RN THE NUCLEAR DISPLACEMENT OPERATOR AND FORMULATION OF THE BORN COUPLINGS OF MOLECULAR BORN-OPPENHEIMER WAVE-FUNCTIONS | 0 | 5 |
| 5150 | 5 | 68 | 10764 1988 JOURNAL OF CHEMICAL PHYSICS 88 (10): 6501-6511 HOFMANN P; BRICKMANN J MOLECULAR-DYNAMICS SIMULATION FOR AN ENSEMBLE OF COUPLED QUANTUM 2 LEVEL SYSTEMS WITH CLASSICAL DEGREES OF FREEDOM | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5151 | 7 | 44 | 10765 1988 JOURNAL OF CHEMICAL PHYSICS 88 (12): 7662-7670 ZHANG YF; SUKUMAR N; WHITTEN JL; PORTER RN ABINITIO EVALUATION OF THE BORN CORRECTION, BORN COUPLINGS, AND HIGHER DERIVATIVE MATRIX-ELEMENTS WITH GAUSSIAN-LOBE ORBITALS | 0 | 6 |
| 5152 | 3 | 23 | 10766 1988 JOURNAL OF CHEMICAL PHYSICS 88 (12): 7766-7771 MIGLIORE M; CORONGIU G; CLEMENTI E; LIE GC MONTE-CARLO STUDY OF FREE-ENERGY OF HYDRATION FOR LI+, NA+, K+, F-, AND CL-WITH ABINITIO POTENTIALS | 9 | 64 |
| 5153 | 8 | 79 | 10767 1988 JOURNAL OF CHEMICAL PHYSICS 89 (4): 2023-2040 KOPPEL H; CEDERBAUM LS; DOMCKE W INTERPLAY OF JAHN-TELLER AND PSEUDO-JAHN-TELLER VIBRONIC DYNAMICS IN THE BENZENE CATION | 7 | 91 |
| 5154 | 2 | 20 | 10768 1988 JOURNAL OF CHEMICAL PHYSICS 89 (5): 3057-3062 GILBERT RD; PORTER RN NONPERTURBATIVE CALCULATION OF ENERGIES AND WIDTHS OF PREDISSOCIATIVE STATES OF DIATOMIC-MOLECULES | 0 | 9 |
| 5155 | 8 | 68 | 10769 1988 JOURNAL OF CHEMICAL PHYSICS 89 (6): 3519-3534 CASTNER EW; FLEMING GR; BAGCHI B THE DYNAMICS OF POLAR SOLVATION - INHOMOGENEOUS DIELECTRIC CONTINUUM MODELS | 12 | 97 |
| 5156 | 4 | 17 | 10770 1988 JOURNAL OF CHEMICAL PHYSICS 89 (8): 4522-4528 GAGNON RE; KIEFTE H; CLOUTER MJ; WHALLEY E PRESSURE-DEPENDENCE OF THE ELASTIC-CONSTANTS OF ICE IH TO 2.8 KBAR BY BRILLOUIN SPECTROSCOPY | 4 | 38 |
| 5157 | 10 | 81 | 10771 1988 JOURNAL OF CHEMICAL PHYSICS 89 (9): 5876-5886 STRAATSMA TP; BERENDSEN HJC FREE-ENERGY OF IONIC HYDRATION - ANALYSIS OF A THERMODYNAMIC INTEGRATION TECHNIQUE TO EVALUATE FREE-ENERGY DIFFERENCES BY MOLECULAR-DYNAMICS SIMULATIONS | 45 | 171 |
| 5158 | 3 | 42 | 10772 1988 JOURNAL OF CHEMICAL PHYSICS 89 (11): 6972-6981 SCHIEBER JD; OTTINGER HC THE EFFECTS OF BEAD INERTIA ON THE ROUSE MODEL | 0 | 23 |
| 5159 | 7 | 40 | 10773 1988 JOURNAL OF CHEMICAL PHYSICS 89 (12): 7367-7381 PACHER T; CEDERBAUM LS; KOPPEL H APPROXIMATELY DIABATIC STATES FROM BLOCK DIAGONALIZATION OF THE ELECTRONIC HAMILTONIAN | 24 | 82 |
| 5160 | 5 | 68 | 11024 1989 JOURNAL OF CHEMICAL PHYSICS 90 (4): 2328-2337 MARTENS CC; WATERLAND RL; REINHARDT WP CLASSICAL, SEMICLASSICAL, AND QUANTUM-MECHANICS OF A GLOBALLY CHAOTIC SYSTEM - INTEGRABILITY IN THE ADIABATIC APPROXIMATION | 2 | 47 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5161 | 1 | 37 | 11025 1989 JOURNAL OF CHEMICAL PHYSICS 90 (4): 2422-2436 VANDERLICK TK; SCRIVEN LE; DAVIS HT MOLECULAR THEORIES OF CONFINED FLUIDS | 1 | 85 |
| 5162 | 2 | 56 | 11026 1989 JOURNAL OF CHEMICAL PHYSICS 90 (6): 3159-3170 SAHM DK; UZER T INTRAMOLECULAR VIBRATIONAL-ENERGY FLOW INDUCED BY POTENTIAL AND CORIOLIS COUPLINGS | 0 | 22 |
| 5163 | 4 | 61 | 11027 1989 JOURNAL OF CHEMICAL PHYSICS 90 (9): 4909-4915 HUNT KLC RELATIONSHIPS BETWEEN ELECTRIC-FIELD SHIELDING TENSORS AND INFRARED OR RAMAN INTENSITIES - AN EXPLANATION BASED ON NONLOCAL POLARIZABILITY DENSITIES | 2 | 14 |
| 5164 | 3 | 94 | 11028 1989 JOURNAL OF CHEMICAL PHYSICS 90 (9): 4927-4932 TORRING T; ERNST WE; KANDLER J ENERGIES AND ELECTRIC-DIPOLE MOMENTS OF THE LOW-LYING ELECTRONIC STATES OF THE ALKALINE-EARTH MONOHALIDES FROM AN ELECTROSTATIC POLARIZATION MODEL | 0 | 65 |
| 5165 | 8 | 73 | 11029 1989 JOURNAL OF CHEMICAL PHYSICS 90 (11): 6422-6435 MEDINALLANOS C; AGREN H; MIKKELSEN KV; JENSEN HJA SELF-CONSISTENT REACTION FIELD CALCULATIONS OF PHOTOELECTRON BINDING-ENERGIES FOR SOLVATED MOLECULES | 11 | 31 |
| 5166 | 2 | 24 | 11030 1989 JOURNAL OF CHEMICAL PHYSICS 90 (11): 6749-6760 GAO J; WEINER JH INTRINSIC ATOMIC-LEVEL STRESSES IN POLYMER MELTS AND NETWORKS | 0 | 23 |
| 5167 | 5 | 40 | 11031 1989 JOURNAL OF CHEMICAL PHYSICS 91 (2): 989-1007 KNOESTER J; MUKAMEL S POLARITONS AND RETARDED INTERACTIONS IN NONLINEAR OPTICAL SUSCEPTIBILITIES | 4 | 14 |
| 5168 | 4 | 35 | 11032 1989 JOURNAL OF CHEMICAL PHYSICS 91 (5): 3072-3082 ATTARD P SPHERICALLY INHOMOGENEOUS FLUIDS .1. PERCUS-YEVICK HARD-SPHERES - OSMOTIC COEFFICIENTS AND TRIPLET CORRELATIONS | 10 | 89 |
| 5169 | 2 | 46 | 11033 1989 JOURNAL OF CHEMICAL PHYSICS 91 (6): 3647-3661 KING G; WARSHEL A A SURFACE CONSTRAINED ALL-ATOM SOLVENT MODEL FOR EFFECTIVE SIMULATIONS OF POLAR SOLUTIONS | 20 | 171 |
| 5170 | 3 | 39 | 11034 1989 JOURNAL OF CHEMICAL PHYSICS 91 (7): 4169-4182 BAER M; NIEDNERSCHATTEBURG G; TOENNIES JP A 3-DIMENSIONAL QUANTUM-MECHANICAL STUDY OF VIBRATIONALLY RESOLVED CHARGE-TRANSFER PROCESSES IN H+ +H2 AT ECM=20 EV | 8 | 52 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5171 | 3 | 27 | 11035 1989 JOURNAL OF CHEMICAL PHYSICS 91 (8): 4879-4884 ZHOU YQ; FRIEDMAN HL; STELL G ANALYTICAL APPROACH TO MOLECULAR LIQUIDS .3. THE BORN SOLVATION FREE-ENERGY OF 2 FIXED IONS IN A DIPOLAR SOLVENT | 3 | 22 |
| 5172 | 1 | 39 | 11036 1989 JOURNAL OF CHEMICAL PHYSICS 91 (10): 6215-6224 NEGRI F; ORLANDI G; ZERBETTO F; ZGIERSKI MZ THEORETICAL-STUDY OF THE FORCE-FIELD OF THE LOWEST SINGLET ELECTRONIC STATES OF LONG POLYENES | 1 | 42 |
| 5173 | 6 | 23 | 11037 1989 JOURNAL OF CHEMICAL PHYSICS 91 (11): 7057-7062 PACHER T; MEAD CA; CEDERBAUM LS; KOPPEL H GAUGE-THEORY AND QUASIDIABATIC STATES IN MOLECULAR PHYSICS | 25 | 50 |
| 5174 | 4 | 86 | 11295 1990 JOURNAL OF CHEMICAL PHYSICS 92 (3): 1923-1935 XU BC; STRATT RM LIQUID THEORY FOR BAND-STRUCTURE IN A LIQUID .2. P-ORBITALS AND PHONONS | 4 | 99 |
| 5175 | 1 | 26 | 11296 1990 JOURNAL OF CHEMICAL PHYSICS 92 (6): 3668-3679 BAK KL; LINDERBERG J NONADIABATIC ABINITIO CALCULATIONS OF EIGENFUNCTIONS AND ENERGIES FOR THE 3S,3D-TRIPLET COMPLEX OF MOLECULAR-HYDROGEN | 3 | 24 |
| 5176 | 1 | 45 | 11297 1990 JOURNAL OF CHEMICAL PHYSICS 92 (9): 5491-5498 ZHU SB; LEE J; ZHU JB; ROBINSON GW NONEQUILIBRIUM COMPUTER-SIMULATION OF A SALT SOLUTION | 2 | 14 |
| 5177 | 4 | 28 | 11298 1990 JOURNAL OF CHEMICAL PHYSICS 92 (11): 6761-6767 CIEPLAK P; KOLLMAN P MONTE-CARLO SIMULATION OF AQUEOUS-SOLUTIONS OF LI+ AND NA+ USING MANY-BODY POTENTIALS - COORDINATION NUMBERS, ION SOLVATION ENTHALPIES, AND THE RELATIVE FREE-ENERGY OF SOLVATION | 5 | 59 |
| 5178 | 1 | 20 | 11299 1990 JOURNAL OF CHEMICAL PHYSICS 92 (12): 7330-7339 BANERJEE A; ADAMS NP DYNAMICS OF CLASSICAL-SYSTEMS BASED ON THE PRINCIPLE OF STATIONARY ACTION | 0 | 2 |
| 5179 | 6 | 42 | 11300 1990 JOURNAL OF CHEMICAL PHYSICS 93 (1): 545-551 GADEA FX; PELISSIER M APPROXIMATELY DIABATIC STATES - A RELATION BETWEEN EFFECTIVE HAMILTONIAN TECHNIQUES AND EXPLICIT CANCELLATION OF THE DERIVATIVE COUPLING | 7 | 44 |
| 5180 | 3 | 56 | 11301 1990 JOURNAL OF CHEMICAL PHYSICS 93 (2): 932-946 FRIED LE; MUKAMEL S SOLVATION STRUCTURE AND THE TIME-RESOLVED STOKES SHIFT IN NON-DEBYE SOLVENTS | 6 | 81 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5181 | 4 | 60 | 11302 1990 JOURNAL OF CHEMICAL PHYSICS 93 (2): 1332-1346 ADAMS JE; STRATT RM INSTANTANEOUS NORMAL MODE ANALYSIS AS A PROBE OF CLUSTER DYNAMICS | 3 | 80 |
| 5182 | 3 | 70 | 11303 1990 JOURNAL OF CHEMICAL PHYSICS 93 (2): 1358-1368 ADAMS JE; STRATT RM NEW INSIGHT INTO EXPERIMENTAL PROBES OF CLUSTER MELTING | 0 | 65 |
| 5183 | 2 | 10 | 11304 1990 JOURNAL OF CHEMICAL PHYSICS 93 (6): 4489-4490 PLISCHKE M; HENDERSON D SOME RESULTS FOR HARD-SPHERES AT A HARD-WALL USING THE INHOMOGENEOUS PERCUS-YEVICK EQUATION AND A MODIFIED LOVETT-MOU-BUFF-WERTHEIM EQUATION | 0 | 5 |
| 5184 | 13 | 159 | 11305 1990 JOURNAL OF CHEMICAL PHYSICS 93 (7): 5194-5210 KIM HJ; HYNES JT EQUILIBRIUM AND NONEQUILIBRIUM SOLVATION AND SOLUTE ELECTRONIC-STRUCTURE .1. FORMULATION | 10 | 124 |
| 5185 | 6 | 20 | 11306 1990 JOURNAL OF CHEMICAL PHYSICS 93 (12): 8945-8953 BROECKHOVE J; CLAESSENS M; LATHOUWERS L; VANLEUVEN P; DEUMENS E; et al. APPLICATIONS OF THE GENERATOR-COORDINATE APPROXIMATION TO DIATOMIC SYSTEMS .3. CURVE-CROSSING PROBLEMS | 2 | 9 |
| 5186 | 5 | 90 | 11550 1991 JOURNAL OF CHEMICAL PHYSICS 94 (1): 590-596 KOBRAEI HR; ANDERSON BR EXTENSION OF MICROSCOPIC THEORY OF NUCLEATION TO MACROSCOPIC CLUSTERS | 0 | 14 |
| 5187 | 4 | 78 | 11551 1991 JOURNAL OF CHEMICAL PHYSICS 94 (1): 608-616 BARNETT RN; LANDMAN U; NITZAN A; RAJAGOPAL G BORN-OPPENHEIMER DYNAMICS USING DENSITY-FUNCTIONAL THEORY - EQUILIBRIUM AND FRAGMENTATION OF SMALL SODIUM CLUSTERS | 2 | 62 |
| 5188 | 12 | 115 | 11552 1991 JOURNAL OF CHEMICAL PHYSICS 94 (3): 2084-2103 MARONCELLI M COMPUTER-SIMULATIONS OF SOLVATION DYNAMICS IN ACETONITRILE | 12 | 312 |
| 5189 | 4 | 38 | 11553 1991 JOURNAL OF CHEMICAL PHYSICS 94 (4): 2773-2780 WALDECK JR; CAMPOSMARTINEZ J; COALSON RD APPLICATION OF A COUPLED-SURFACE TIME-DEPENDENT HARTREE GRID METHOD TO EXCITED-STATE OPTICAL SPECTROSCOPY | 0 | 36 |
| 5190 | 2 | 21 | 11554 1991 JOURNAL OF CHEMICAL PHYSICS 94 (4): 2977-2985 SILBERBACH H THE ELECTRON-DENSITY AND CHEMICAL BONDING - A REINVESTIGATION OF BERLIN THEOREM | 1 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 5191 | 5 | 28 | 11555 1991 JOURNAL OF CHEMICAL PHYSICS 94 (7): 5056-5060 DELLAVALLE RG; ANDERSEN HC TEST OF A PAIRWISE ADDITIVE IONIC POTENTIAL MODEL FOR SILICA | 4 | 20 |
| 5192 | 1 | 68 | 11556 1991 JOURNAL OF CHEMICAL PHYSICS 94 (9): 6047-6054 ZHANG JZH PROGRESS OF BASIS OPTIMIZATION TECHNIQUES IN VARIATIONAL CALCULATION OF QUANTUM REACTIVE SCATTERING | 1 | 28 |
| 5193 | 15 | 61 | 11557 1991 JOURNAL OF CHEMICAL PHYSICS 95 (1): 467-478 BAGCHI B MICROSCOPIC EXPRESSION FOR DIELECTRIC FRICTION ON A MOVING ION | 9 | 45 |
| 5194 | 2 | 32 | 11558 1991 JOURNAL OF CHEMICAL PHYSICS 95 (5): 3838-3840 LORENZANA HE; JEANLOZ R THERMODYNAMIC PROPERTIES OF SOLID HYDROGEN AT 150 GPA | 0 | 1 |
| 5195 | 9 | 38 | 11559 1991 JOURNAL OF CHEMICAL PHYSICS 95 (6): 4471-4480 ATTARD P LENNARD-JONES BRIDGE FUNCTIONS AND TRIPLET CORRELATION-FUNCTIONS | 5 | 30 |
| 5196 | 2 | 34 | 11560 1991 JOURNAL OF CHEMICAL PHYSICS 95 (7): 4997-5013 KAUKONEN HP; LANDMAN U; CLEVELAND CL REACTIONS IN CLUSTERS | 0 | 23 |
| 5197 | 9 | 46 | 11561 1991 JOURNAL OF CHEMICAL PHYSICS 95 (9): 6668-6680 PACHER T; KOPPEL H; CEDERBAUM LS QUASIDIABATIC STATES FROM ABINITIO CALCULATIONS BY BLOCK DIAGONALIZATION OF THE ELECTRONIC HAMILTONIAN - USE OF FROZEN ORBITALS | 8 | 23 |
| 5198 | 4 | 47 | 11562 1991 JOURNAL OF CHEMICAL PHYSICS 95 (9): 6681-6698 KOZLOWSKI PM; ADAMOWICZ L AN EFFECTIVE METHOD FOR GENERATING NONADIABATIC MANY-BODY WAVE-FUNCTION USING EXPLICITLY CORRELATED GAUSSIAN-TYPE FUNCTIONS | 2 | 27 |
| 5199 | 3 | 43 | 11563 1991 JOURNAL OF CHEMICAL PHYSICS 95 (10): 7526-7540 SPANO FC; MUKAMEL S EXCITONS IN CONFINED GEOMETRIES - SIZE SCALING OF NONLINEAR SUSCEPTIBILITIES | 2 | 45 |
| 5200 | 4 | 18 | 11564 1991 JOURNAL OF CHEMICAL PHYSICS 95 (11): 8357-8361 COWLEY ER; GROSS J LATTICE-DYNAMICS OF A PAIR-POTENTIAL MODEL OF ALPHA-QUARTZ | 2 | 15 |
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