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Tue Jul 12 09:37:24 2005
Papers by Max Born (1909-1955)
and the papers citing "M Born" (1909-2005)

Nodes: 16200, Authors: 18277, Journals: 1499, Outer References: 363576, Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
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#LCRNCRNode / Date / Journal / AuthorLCSGCS
520163411841 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
03
520246511842 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)
13
520323111843 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)
045
520443811844 1992 JOURNAL OF CHEMICAL PHYSICS 96 (7): 5482-5487
TSE JS
MECHANICAL INSTABILITY IN ICE IH - A MECHANISM FOR PRESSURE-INDUCED AMORPHIZATION
1673
5205610011845 1992 JOURNAL OF CHEMICAL PHYSICS 96 (8): 5687-5702
NAFIE LA
VELOCITY-GAUGE FORMALISM IN THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM AND INFRARED-ABSORPTION
014
520632311846 1992 JOURNAL OF CHEMICAL PHYSICS 96 (9): 6950-6957
SALUENA C; PEREZMADRID A; RUBI JM
THE VISCOSITY TENSOR OF A FERROFLUID UNDER FLOW
07
520733311847 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
988
520834211848 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
133
520916511849 1992 JOURNAL OF CHEMICAL PHYSICS 96 (11): 8520-8534
UPPENBRINK J; WALES DJ
STRUCTURE AND ENERGETICS OF MODEL METAL-CLUSTERS
172
521023711850 1992 JOURNAL OF CHEMICAL PHYSICS 96 (12): 9191-9200
POTANIN AA
ON THE MODEL OF COLLOID AGGREGATES AND AGGREGATING COLLOIDS
012
#LCRNCRNode / Date / Journal / AuthorLCSGCS
521138811851 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
669
521245911852 1992 JOURNAL OF CHEMICAL PHYSICS 97 (1): 536-546
RIPS I; JORTNER J
ION SOLVATION IN CLUSTERS
741
521351811853 1992 JOURNAL OF CHEMICAL PHYSICS 97 (2): 1416-1419
CURTISS CF
THE CLASSICAL BOLTZMANN-EQUATION OF A MOLECULAR GAS
15
5214117611854 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
1860
5215175111855 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
515
521622611856 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
410
521752411857 1992 JOURNAL OF CHEMICAL PHYSICS 97 (10): 7679-7686
CURTISS CF
EFFECTS OF BOUND PAIRS ON THE LOW-DENSITY TRANSPORT-PROPERTIES OF GASES
15
521838311858 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
124
521932311859 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
115
522034111860 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
338
#LCRNCRNode / Date / Journal / AuthorLCSGCS
522153412136 1993 JOURNAL OF CHEMICAL PHYSICS 98 (4): 3168-3178
KOHEN D; TANNOR DJ
QUANTUM ADIABATIC SWITCHING
312
522225412137 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+
016
522324612138 1993 JOURNAL OF CHEMICAL PHYSICS 98 (7): 5793-5799
ZHANG LR; DAVIS HT; WHITE HS
SIMULATIONS OF SOLVENT EFFECTS ON CONFINED ELECTROLYTES
032
522423112139 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
217
522544212140 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
08
5226102212141 1993 JOURNAL OF CHEMICAL PHYSICS 98 (10): 8178-8185
LIPSON JEG; BRAZHNIK PK
A BORN-GREEN-YVON INTEGRAL-EQUATION TREATMENT OF COMPRESSIBLE LATTICE MIXTURES
315
522724012142 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
08
522864512143 1993 JOURNAL OF CHEMICAL PHYSICS 98 (12): 9808-9818
SELINGER RLB; LYNDENBELL RM; GELBART WM
STRESS-INDUCED FAILURE AND MELTING OF IDEAL SOLIDS
116
522924812144 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+
09
523033312145 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
33
#LCRNCRNode / Date / Journal / AuthorLCSGCS
523142312146 1993 JOURNAL OF CHEMICAL PHYSICS 99 (4): 2972-2977
DANG LX; GARRETT BC
PHOTOELECTRON-SPECTRA OF THE HYDRATED IODINE ANION FROM MOLECULAR-DYNAMICS SIMULATIONS
896
523212812147 1993 JOURNAL OF CHEMICAL PHYSICS 99 (11): 9021-9036
SARMAN S; EVANS DJ
STATISTICAL-MECHANICS OF VISCOUS-FLOW IN NEMATIC FLUIDS
142
523343312148 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
1037
5234110412149 1993 JOURNAL OF CHEMICAL PHYSICS 99 (12): 9994-10010
SHIANG KD
MOLECULAR-DYNAMICS SIMULATION OF ADATOM DIFFUSION ON METAL-SURFACES
18
523557212431 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
629
523674912432 1994 JOURNAL OF CHEMICAL PHYSICS 100 (1): 518-527
TAYLOR MP; LIPSON JEG
A SITE SITE BORN-GREEN-YVON EQUATION FOR HARD-SPHERE DIMERS
511
523767712433 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
05
523815312434 1994 JOURNAL OF CHEMICAL PHYSICS 100 (4): 2953-2974
CHERNYAK V; MUKAMEL S
PATH-INTEGRAL FORMULATION OF RETARDATION EFFECTS IN NONLINEAR OPTICS
115
523933712435 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
719
524022412436 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
012
#LCRNCRNode / Date / Journal / AuthorLCSGCS
524113112437 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
28
524201112438 1994 JOURNAL OF CHEMICAL PHYSICS 100 (7): 5390-5390
SUKUMAR N
ELECTRON FLOW AND ELECTRONEGATIVITY EQUALIZATION IN THE PROCESS OF BOND FORMATION - COMMENT
11
5243618212439 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
545
524442912440 1994 JOURNAL OF CHEMICAL PHYSICS 100 (9): 6203-6209
MUNN RW
PHENOMENOLOGICAL MICROSCOPIC TREATMENT OF OPTICAL-ACTIVITY IN MOLECULAR-CRYSTALS
06
524573412441 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
1378
524643712442 1994 JOURNAL OF CHEMICAL PHYSICS 100 (10): 7640-7647
DELLAVALLE RG; BRILLANTE A
LATTICE-DYNAMICS OF HALOGENATED ANTHRACENE-DERIVATIVES UNDER PRESSURE
412
524743312443 1994 JOURNAL OF CHEMICAL PHYSICS 100 (12): 9123-9128
KIRIN D
LATTICE-DYNAMICS OF SEMIRIGID MOLECULES
07
524882512444 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
02
524943412445 1994 JOURNAL OF CHEMICAL PHYSICS 101 (6): 4903-4913
KOIZUMI H; SUGANO S
THE GEOMETRIC PHASE IN 2 ELECTRONIC LEVEL SYSTEMS
513
525033512446 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
222
#LCRNCRNode / Date / Journal / AuthorLCSGCS
525103412447 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
05
5252135912448 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
1579
525313412449 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
014
525435212450 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
031
525525712451 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
145
525603512452 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
219
525763612453 1994 JOURNAL OF CHEMICAL PHYSICS 101 (11): 9858-9863
DESOUZA LES; BENAMOTZ D
HARD FLUID MODEL FOR MOLECULAR SOLVATION FREE-ENERGIES
026
525882212454 1994 JOURNAL OF CHEMICAL PHYSICS 101 (11): 9961-9965
LACKS DJ; RUTLEDGE GC
IMPLICATIONS OF THE VOLUME-DEPENDENT CONVERGENCE OF ANHARMONIC FREE-ENERGY METHODS
613
525997012455 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))
111
526005312456 1994 JOURNAL OF CHEMICAL PHYSICS 101 (12): 10292-10302
WESSEL J; BECK S; HIGHSTRETE C
EXCITONIC INTERACTION IN THE FLUORENE DIMER
01
#LCRNCRNode / Date / Journal / AuthorLCSGCS
526161212761 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
12
526289012762 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
641
526332412763 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
04
526443912764 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
615
526564112765 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
1231
526666112766 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
378
526714612767 1995 JOURNAL OF CHEMICAL PHYSICS 102 (8): 3337-3348
CAO JS; VOTH GA
MODELING PHYSICAL SYSTEMS BY EFFECTIVE HARMONIC-OSCILLATORS - THE OPTIMIZED QUADRATIC APPROXIMATION
119
526807212768 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
048
526911012769 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
442
527065312770 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
02
#LCRNCRNode / Date / Journal / AuthorLCSGCS
527122912771 1995 JOURNAL OF CHEMICAL PHYSICS 102 (11): 4472-4481
KOIZUMI H; SUGANO S
GEOMETRIC PHASE IN 2 KRAMERS DOUBLETS MOLECULAR-SYSTEMS
27
527254712772 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
718
527327012773 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
09
5274176712774 1995 JOURNAL OF CHEMICAL PHYSICS 102 (17): 6837-6845
MENNUCCI B; COSSI M; TOMASI J
THEORETICAL-MODEL OF SOLVATION IN CONTINUUM ANISOTROPIC DIELECTRICS
624
527513212775 1995 JOURNAL OF CHEMICAL PHYSICS 102 (18): 7124-7130
DIETZ K; JAEGER L; PORATH R; PROBSTING M
SHAPE DEPENDENCES IN PULSED LASER-MATTER INTERACTION
03
527612612776 1995 JOURNAL OF CHEMICAL PHYSICS 102 (19): 7479-7483
VANMOURIK T; VANLENTHE JH
BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON THE HELIUM DIMER
463
527714512777 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
00
527812412778 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
112
5279310912779 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
07
528034712780 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
029
#LCRNCRNode / Date / Journal / AuthorLCSGCS
528132412781 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
028
528225812782 1995 JOURNAL OF CHEMICAL PHYSICS 103 (4): 1406-1412
WEIK F; ILLENBERGER E
INTERACTION OF LOW-ENERGY ELECTRONS WITH GASEOUS AND CONDENSED PERFLUORO COMPOUNDS
426
528301012783 1995 JOURNAL OF CHEMICAL PHYSICS 103 (4): 1718-1719
HOOVER WG; KUM O
VIBRATIONAL PROPERTIES OF SMALL 2-DIMENSIONAL CLASSICAL CRYSTALS
01
528444912784 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
316
528512712785 1995 JOURNAL OF CHEMICAL PHYSICS 103 (8): 2773-2778
BELOSLUDOV RV; BELOSLUDOV VR; ZUBKUS VE
THE LATTICE-DYNAMICS OF BETA-HYDROQUINONE CLATHRATE
01
528602912786 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
017
528712312787 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
12
528827212788 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
021
528931712789 1995 JOURNAL OF CHEMICAL PHYSICS 103 (9): 3705-3708
IMAMRAHAYU S
SEMICLASSICAL APPROACH TO THE KINETIC-THEORY OF GASES .1. SEMICLASSICAL BBGKY EQUATION
00
529033212790 1995 JOURNAL OF CHEMICAL PHYSICS 103 (10): 4211-4220
CAO JS; VOTH GA
A THEORY FOR TIME-CORRELATION FUNCTIONS IN LIQUIDS
031
#LCRNCRNode / Date / Journal / AuthorLCSGCS
529142812791 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
014
529235112792 1995 JOURNAL OF CHEMICAL PHYSICS 103 (12): 5085-5090
LACKS DJ
ORIGINS OF MOLAR VOLUME ISOTOPE EFFECTS IN HYDROCARBON SYSTEMS
05
5293103812793 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
16
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NONEQUILIBRIUM MOLECULAR-DYNAMICS STUDY OF SHEAR AND SHEAR-FREE FLOWS IN SIMPLE FLUIDS
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A MODEL OF CRYSTAL POLARIZATION IN BETA-POLY(VINYLIDENE FLUORIDE)
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