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 10 of 163: [ 1 2 3 4 5 6 7 8 9 10 ] 11 21 31 41 51 61 71 81 91 | 101
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
901 | 11 | 22 | 7046 1975 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 70 (1): 341-346 SNEH; DAYAL B RECOILLESS FRACTION OF IODINE ION IN RBI, NAI, AND KI BY SHELL-MODEL | 0 | 0 |
902 | 11 | 25 | 7363 1976 PHYSICAL REVIEW B 13 (2): 900-909 HARDY RJ; BIJANKI S; KARO AM IMPROVED METHOD FOR PREDICTING THERMODYNAMIC PROPERTIES-KBR | 0 | 21 |
903 | 11 | 27 | 7576 1977 JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY 39 (12): 2131-2134 AGARWAL GG; SHARMA OP; SHARMA JC; SHARMA HP; SHANKER J ANALYSIS OF CRYSTAL BINDING OF ALKALI AND ALKALINE-EARTH CHALCOGENIDES | 2 | 10 |
904 | 11 | 32 | 7677 1977 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 83 (1): 147-154 HAXTON MB PHONON SPECTRA OF BETA-CUI .1. MODEL | 2 | 2 |
905 | 11 | 40 | 7681 1977 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 83 (2): 509-515 GOYAL SC; PRAKASH R MANY-BODY EFFECTS ON 2ND-ORDER ELASTIC-CONSTANTS OF SOLIDS WITH ZNS STRUCTURE | 3 | 6 |
906 | 11 | 64 | 7756 1977 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES 32 (12): 1495-1502 GUPTA OP; HEMKAR MP CRYSTAL EQUILIBRIUM AND LATTICE DYNAMICAL STUDY OF ALPHA-IRON AND CHROMIUM | 1 | 10 |
907 | 11 | 149 | 7777 1978 ADVANCES IN PHYSICS 27 (2): 287-341 HANKE W DIELECTRIC THEORY OF ELEMENTARY EXCITATIONS IN CRYSTALS | 6 | 109 |
908 | 11 | 24 | 7782 1978 AMERICAN MINERALOGIST 63 (11-1): 1198-1208 IISHI K LATTICE-DYNAMICS OF FORSTERITE | 18 | 95 |
909 | 11 | 23 | 7830 1978 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 16 (1): 1-4 SHANKER J; SINGH AV; SHARMA HP; SHARMA JC EVALUATION OF OPTIC MODE GRUNEISEN PARAMETERS OF ALKALI-HALIDES | 0 | 2 |
910 | 11 | 95 | 7832 1978 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 16 (3): 243-253 ANDERSON A; LEECH JW; TORRIE BH LATTICE-VIBRATIONS OF SIMPLE MOLECULAR-CRYSTALS | 0 | 22 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
911 | 11 | 35 | 7835 1978 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 16 (7): 646-651 NOORMOHAMMAD S INTERACTION POTENTIAL FOR ALKALI-HALIDE MOLECULES | 3 | 3 |
912 | 11 | 17 | 7903 1978 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 11 (14): L579-L582 GUPTA CL; SHARMA MN; BHATTACHARYA AK ANDERSON-GRUNEISEN PARAMETER FOR CUBIC-CRYSTALS | 1 | 2 |
913 | 11 | 19 | 7922 1978 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 44 (1): 191-195 SINGH AK; SHARMA MN NEW FORM OF REPULSION INTERACTION FOR ALKALI HYDRIDES | 2 | 3 |
914 | 11 | 118 | 7949 1978 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS 47 (1): 54-100 BARDUCCI A; LUSANNA L SPHERICAL RIGID BODY - POLE-DIPOLE SINGULARITY | 2 | 8 |
915 | 11 | 48 | 7971 1978 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 85 (2): 733-742 VARSHNEY SC; GUNDJIAN AA INTERNAL STRAIN AND PIEZOELECTRICITY IN ZINCBLENDE CRYSTALS | 1 | 7 |
916 | 11 | 13 | 8281 1979 PHYSICAL REVIEW LETTERS 43 (19): 1411-1413 MILSTEIN F; HILL R DIVERGENCES AMONG THE BORN AND CLASSICAL STABILITY-CRITERIA FOR CUBIC-CRYSTALS UNDER HYDROSTATIC LOADING | 16 | 25 |
917 | 11 | 21 | 8553 1980 PHYSICA B & C 101 (2): 254-256 KUSHWAHA MS LATTICE-DYNAMICS OF GREY TIN (ALPHA-SN) | 0 | 0 |
918 | 11 | 38 | 8568 1980 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 99 (2): 771-776 SINGH RK; SANYAL SP ROLE OF 3-BODY INTERACTIONS IN COHESIVE AND THERMO-PHYSICAL PROPERTIES OF ALKALINE-EARTH OXIDES | 7 | 12 |
919 | 11 | 268 | 8660 1980 ZEITSCHRIFT FUR CHEMIE 20 (8): 283-293 GUSTAV K; SUHNEL J ON THE GEOMETRY OF LARGE ORGANIC-MOLECULES IN EXCITED ELECTRONIC STATES | 1 | 15 |
920 | 11 | 269 | 8686 1981 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 32: 267-309 NOID DW; KOSZYKOWSKI ML; MARCUS RA QUASI-PERIODIC AND STOCHASTIC-BEHAVIOR IN MOLECULES | 16 | 420 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
921 | 11 | 38 | 8743 1981 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 251-267 CEDERBAUM LS; KOPPEL H; DOMCKE W MULTIMODE VIBRONIC COUPLING EFFECTS IN MOLECULES | 0 | 2 |
922 | 11 | 38 | 8745 1981 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 19 (3): 401-411 GUTOWSKI M; KAKOL M; ANDZELM J; PIELA L APPROXIMATE EXCHANGE AND ELECTROSTATIC INTERACTION ENERGIES OF DEFORMED IONS | 0 | 3 |
923 | 11 | 27 | 8828 1981 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II 77: 419-423 PANDEY JD; PANDEY RP WOODCOCK POTENTIAL FOR ALKALI-HALIDE CRYSTALS | 0 | 5 |
924 | 11 | 66 | 8888 1981 PHYSICAL REVIEW B 23 (4): 1743-1752 TALWAR DN; VANDEVYVER M; ZIGONE M RAMAN-SCATTERING SPECTRA IN MIXED GA1-XALXAS(SB) CRYSTALS | 0 | 32 |
925 | 11 | 122 | 8975 1982 ADVANCES IN QUANTUM CHEMISTRY 15: 85-160 BERSUKER IB; POLINGER VZ VIBRONIC INTERACTIONS AND THE JAHN-TELLER EFFECT | 5 | 20 |
926 | 11 | 80 | 9026 1982 CZECHOSLOVAK JOURNAL OF PHYSICS 32 (8): 846-883 PASSLER R NONRADIATIVE MULTIPHONON TRANSITIONS DESCRIBED BY STATIC VERSUS ADIABATIC COUPLING SCHEME IN COMPARISON WITH LANDAU-ZENER THEORY | 3 | 8 |
927 | 11 | 15 | 9188 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 111 (2): 519-523 SINGH RS; JAIN VK; SHANKER J RELATIVE STABILITY AND STRUCTURAL PHASE-TRANSITIONS IN ALKALINE-EARTH CHALCOGENIDE CRYSTALS | 0 | 2 |
928 | 11 | 26 | 9191 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 113 (1): 291-299 SATO T; TATEYAMA S TEMPERATURE-DEPENDENCE OF THE LINEWIDTH OF 1ST-ORDER RAMAN-SPECTRUM FOR CDF2 CRYSTALS | 1 | 3 |
929 | 11 | 24 | 9215 1982 PHYSICAL REVIEW B 26 (2): 1018-1027 BANERJEE LK; BASU AN; SENGUPTA S MODEL CALCULATION OF THE PRESSURE DERIVATIVE OF THE LOW-FREQUENCY DIELECTRIC-CONSTANT OF ALKALI-HALIDE CRYSTALS | 4 | 6 |
930 | 11 | 99 | 9242 1982 REVIEWS OF GEOPHYSICS 20 (4): 827-849 KIEFFER SW THERMODYNAMICS AND LATTICE-VIBRATIONS OF MINERALS .5. APPLICATIONS TO PHASE-EQUILIBRIA, ISOTOPIC FRACTIONATION, AND HIGH-PRESSURE THERMODYNAMIC PROPERTIES | 16 | 169 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
931 | 11 | 26 | 9244 1982 REVUE ROUMAINE DE CHIMIE 27 (2): 211-215 PANDEY JD; PANDEY RP ON GENERALIZED PAIR POTENTIAL - EVALUATION OF CRYSTAL PROPERTIES | 0 | 0 |
932 | 11 | 36 | 9432 1983 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 78 (2): 221-250 BROOKE JA; GUZ W THE BARYON MASS-SPECTRUM AND THE RECIPROCITY PRINCIPLE OF BORN | 8 | 11 |
933 | 11 | 253 | 9555 1984 AMERICAN MINERALOGIST 69 (7-8): 622-644 MCMILLAN P STRUCTURAL STUDIES OF SILICATE-GLASSES AND MELTS - APPLICATIONS AND LIMITATIONS OF RAMAN-SPECTROSCOPY | 3 | 254 |
934 | 11 | 30 | 9738 1984 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS 84 (1): 65-90 GARCIA A; SALAZAR H; PLEBANSKI JF TYPE-D SOLUTIONS OF THE EINSTEIN AND BORN-INFELD NONLINEAR-ELECTRODYNAMICS EQUATIONS | 11 | 13 |
935 | 11 | 119 | 9774 1984 PHYSICAL ACOUSTICS 17: 1-60 BREAZEALE MA; PHILIP J DETERMINATION OF 3RD-ORDER ELASTIC-CONSTANTS FROM ULTRASONIC HARMONIC-GENERATION MEASUREMENTS | 1 | 33 |
936 | 11 | 83 | 9968 1985 JOURNAL OF COMPUTATIONAL CHEMISTRY 6 (2): 93-107 GOWDA BT; SHERIGARA BS; BENSON SW POTENTIAL FUNCTIONS FOR ALKALI-HALIDE MOLECULES | 1 | 10 |
937 | 11 | 38 | 10059 1985 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 127 (1): 67-71 DUTT N; SHARMA OP; SHANKER J ANALYSIS OF PHOTOELASTIC BEHAVIOR OF FLUORITE-STRUCTURE CRYSTALS | 1 | 5 |
938 | 11 | 35 | 10131 1985 SOLID STATE COMMUNICATIONS 54 (11): 1017-1020 GUPTA NP INTERMOLECULAR FORCES IN SOLID NEON | 0 | 0 |
939 | 11 | 33 | 10135 1985 SOLID STATE COMMUNICATIONS 55 (8): 729-732 MILSTEIN F; RASKY DJ THEORETICAL EXPRESSION, C44=1/3(2C11-C12), IN BETTER AGREEMENT WITH EXPERIMENT THAN THE CAUCHY RELATION C44=C-12 FOR FCC CRYSTALS | 5 | 9 |
940 | 11 | 47 | 10270 1986 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH AND PLANETS 91 (B5): 4704-4710 BUKOWINSKI MST; WOLF GH EQUATION OF STATE AND STABILITY OF FLUORITE-STRUCTURED SIO2 | 3 | 14 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
941 | 11 | 36 | 10333 1986 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 94 (1): 107-114 JOG KN; SANYAL SP; SINGH RK EFFECT OF 3-BODY INTERACTIONS ON THE HIGH-PRESSURE BEHAVIOR OF MGO AND CAO CRYSTALS | 0 | 0 |
942 | 11 | 16 | 10337 1986 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 135 (1): 127-131 PURI U; KUMAR V PRESSURE-INDUCED POLYMORPHIC PHASE-TRANSITIONS OF POTASSIUM AND RUBIDIUM HALIDES | 0 | 0 |
943 | 11 | 58 | 10518 1987 JOURNAL OF MATHEMATICAL PHYSICS 28 (9): 2171-2181 SALAZAR H; GARCIA A; PLEBANSKI J DUALITY ROTATIONS AND TYPE-D SOLUTIONS TO EINSTEIN EQUATIONS WITH NONLINEAR ELECTROMAGNETIC SOURCES | 11 | 24 |
944 | 11 | 22 | 10601 1987 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 139 (1): 97-107 KUMAR K; GOYAL SC LATTICE THEORY OF 4TH-ORDER ELASTIC-CONSTANTS OF PRIMITIVE LATTICES - APPLICATION | 4 | 4 |
945 | 11 | 28 | 10605 1987 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 141 (2): 409-414 SHANKER J; SHARMA SC; KUMAR M ANALYSIS OF THE STRUCTURAL PHASE-TRANSITION IN MIXED ALKALI-HALIDE CRYSTALS | 1 | 4 |
946 | 11 | 39 | 10608 1987 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 143 (2): 453-462 KHWAJA FA; NAQVI SH; RAZMI MSK A COMPARATIVE-STUDY OF THE PHENOMENOLOGICAL POTENTIALS FOR IONIC-CRYSTALS OF ALKALI-HALIDES | 1 | 2 |
947 | 11 | 21 | 10833 1988 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 100 (2): 289-296 PRUGOVECKI E ON STRINGLIKE EXCITONS IN THE GEOMETRO-STOCHASTIC QUANTIZATION ON GRAVITY | 1 | 1 |
948 | 11 | 39 | 10866 1988 PHYSICAL REVIEW B 37 (12): 7027-7037 FILIPPONI A VIBRATIONAL CORRELATION-FUNCTION IN ORDERED AND DISORDERED COVALENT SOLIDS | 0 | 9 |
949 | 11 | 32 | 10881 1988 PHYSICAL REVIEW B 38 (18): 12942-12947 SMITH AP; ASHCROFT NW RAPID CONVERGENCE OF LATTICE SUMS AND STRUCTURAL INTEGRALS IN ORDERED AND DISORDERED-SYSTEMS | 1 | 13 |
950 | 11 | 16 | 10912 1988 SOLID STATE COMMUNICATIONS 66 (7): 741-746 GOYAL SC; SHARMA AK 4TH-ORDER ELASTIC-CONSTANTS OF FLUORITE STRUCTURE SOLIDS | 1 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
951 | 11 | 558 | 10961 1989 ANNALES DE PHYSIQUE 14 (4): 377-466 VONBORDWEHR RS A HISTORY OF X-RAY ABSORPTION FINE-STRUCTURE | 0 | 11 |
952 | 11 | 39 | 11051 1989 JOURNAL OF PHYSICAL CHEMISTRY 93 (10): 4320-4327 JAYARAM B; FINE R; SHARP K; HONIG B FREE-ENERGY CALCULATIONS OF ION HYDRATION - AN ANALYSIS OF THE BORN MODEL IN TERMS OF MICROSCOPIC SIMULATIONS | 52 | 141 |
953 | 11 | 39 | 11076 1989 JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS 6 (6): 1110-1116 NELSON DF MECHANISMS AND DISPERSION OF CRYSTALLINE OPTICAL-ACTIVITY | 4 | 13 |
954 | 11 | 69 | 11098 1989 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 102 (3): 881-923 PRUGOVECKI E GENERALLY COVARIANT GEOMETRO-STOCHASTIC QUANTUM-GRAVITY | 3 | 6 |
955 | 11 | 51 | 11204 1990 ACTA CRYSTALLOGRAPHICA SECTION A 46: 489-494 CRIADO A LATTICE-DYNAMICS AND THERMAL PARAMETERS IN AZAHYDROCARBONS | 1 | 2 |
956 | 11 | 45 | 11232 1990 CANADIAN JOURNAL OF PHYSICS 68 (11): 1279-1290 MAYR W; FRITSCH G; LUSCHER E TEMPERATURE-DEPENDENCE OF THE THERMAL DIFFUSE-X-RAY SCATTERING FROM SODIUM SINGLE-CRYSTALS | 0 | 0 |
957 | 11 | 132 | 11490 1991 ANNUAL REVIEW OF BIOPHYSICS AND BIOPHYSICAL CHEMISTRY 20: 267-298 WARSHEL A; AQVIST J ELECTROSTATIC ENERGY AND MACROMOLECULAR FUNCTION | 18 | 312 |
958 | 11 | 62 | 11496 1991 AUSTRALIAN JOURNAL OF CHEMISTRY 44 (6): 779-789 DOKURNO P; LUBKOWSKI J; CZERMINSKI J; BLAZEJOWSKI J ELECTROSTATIC ENERGY IN INORGANIC AND ORGANIC SALTS CONTAINING OCTAHEDRAL SNCL6(2-) ION | 2 | 7 |
959 | 11 | 56 | 11621 1991 JOURNAL OF PHYSICS-CONDENSED MATTER 3 (50): 9943-9963 FERCONI M; TOSI MP DENSITY FUNCTIONAL-APPROACH TO PHONON-DISPERSION RELATIONS AND ELASTIC-CONSTANTS OF HIGH-TEMPERATURE CRYSTALS | 5 | 15 |
960 | 11 | 21 | 11665 1991 PHYSICA A 174 (2-3): 578-598 KITAMURA T A QUANTUM-FIELD THEORY OF PHONONS AND PHONON INSTABILITY IN NONPRIMITIVE CRYSTALS AND THEIR LIQUIDS | 4 | 20 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
961 | 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 |
962 | 11 | 67 | 11883 1992 JOURNAL OF COMPUTATIONAL CHEMISTRY 13 (2): 115-134 DELVALLE FJO; AGUILAR MA CORRELATION AND SOLVATION EFFECTS .4. A SYSTEMATIC ANALYSIS OF THE INFLUENCE OF CAVITY SIZE AND SHAPE ON SOLVATION PROPERTIES IN THE POLARIZABLE CONTINUUM MODEL WITH ELECTRON CORRELATION | 8 | 23 |
963 | 11 | 37 | 11932 1992 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 61 (5): 1520-1526 IKEDA K; NISIZIMA K VOLUME-DEPENDENT CLUSTER SUMS AND PHASE-TRANSITION OF THE 2-DIMENSIONAL TRIANGULAR LATTICE GAS | 0 | 1 |
964 | 11 | 42 | 11935 1992 JOURNAL OF THERMAL ANALYSIS 38 (9): 2195-2210 BLAZEJOWSKI J; LUBKOWSKI J LATTICE ENERGY OF ORGANIC IONIC-CRYSTALS AND ITS IMPORTANCE IN ANALYSIS OF FEATURES, BEHAVIOR AND REACTIVITY OF SOLID-STATE SYSTEMS | 1 | 12 |
965 | 11 | 40 | 11977 1992 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 173 (2): 545-560 MAKUR M; GHOSH S UNIFIED STUDY OF THE LATTICE MECHANICS OF FLUORITES - INDICATIONS OF THE SUPERIONIC PHASE-TRANSITION | 0 | 0 |
966 | 11 | 60 | 12250 1993 MOLECULAR PHYSICS 80 (1): 91-101 MULLER EA; GUBBINS KE TRIPLET CORRELATION-FUNCTION FOR HARD-SPHERE SYSTEMS | 1 | 15 |
967 | 11 | 23 | 12269 1993 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 68 (5): 663-675 KWON TH TEMPERATURE AND PRESSURE VARIATIONS OF THE ELASTIC-CONSTANTS OF KBR | 0 | 2 |
968 | 11 | 85 | 12402 1994 CHEMICAL PHYSICS LETTERS 221 (1-2): 109-116 RUIZLOPEZ MF; BOHR F; MARTINSCOSTA MTC; RINALDI D STUDIES OF SOLVENT EFFECTS USING DENSITY-FUNCTIONAL THEORY - COOPERATIVE INTERACTIONS IN H3N...HBR PROTON-TRANSFER | 3 | 34 |
969 | 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 |
970 | 11 | 72 | 12524 1994 JOURNAL OF PHYSICAL CHEMISTRY 98 (43): 11059-11068 CHEN JL; NOODLEMAN L; CASE DA; BASHFORD D INCORPORATING SOLVATION EFFECTS INTO DENSITY-FUNCTIONAL ELECTRONIC-STRUCTURE CALCULATIONS | 19 | 105 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
971 | 11 | 80 | 12645 1994 PHYSICS AND CHEMISTRY OF MINERALS 20 (8): 601-616 TIJSKENS E; VIAENE WA; GEERLINGS P THE IONIC MODEL - EXTENSION TO SPATIAL CHARGE-DISTRIBUTIONS | 6 | 7 |
972 | 11 | 194 | 12682 1994 SURFACE SCIENCE 300 (1-3): 587-611 BENEDEK G; TOENNIES JP HELIUM ATOM SCATTERING SPECTROSCOPY OF SURFACE PHONONS - GENESIS AND ACHIEVEMENTS | 0 | 42 |
973 | 11 | 55 | 12747 1995 CRYSTAL RESEARCH AND TECHNOLOGY 30 (2): 149-158 ZUBOV VI EINSTEIN MODEL AND MODERN METHODS IN THE STATISTICAL-THEORY OF CRYSTALS | 0 | 0 |
974 | 11 | 66 | 12849 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (18): 7137-7146 GIESEN DJ; CRAMER CJ; TRUHLAR DG A SEMIEMPIRICAL QUANTUM-MECHANICAL SOLVATION MODEL FOR SOLVATION FREE-ENERGIES IN ALL ALKANE SOLVENTS | 11 | 64 |
975 | 11 | 60 | 12862 1995 JOURNAL OF PHYSICAL CHEMISTRY 99 (43): 16136-16143 BENNETT GE; ROSSKY PJ; JOHNSTON KP CONTINUUM ELECTROSTATICS MODEL FOR AN S(N)2 REACTION IN SUPERCRITICAL WATER | 7 | 34 |
976 | 11 | 70 | 12875 1995 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 117 (3): 1057-1068 GIESEN DJ; STORER JW; CRAMER CJ; TRUHLAR DG GENERAL SEMIEMPIRICAL QUANTUM-MECHANICAL SOLVATION MODEL FOR NONPOLAR SOLVATION FREE-ENERGIES - N-HEXADECANE | 11 | 82 |
977 | 11 | 86 | 13052 1996 AMERICAN MINERALOGIST 81 (3-4): 303-316 Belonoshko AB; Dubrovinsky LS Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation | 4 | 38 |
978 | 11 | 114 | 13064 1996 BIOPHYSICAL JOURNAL 71 (2): 795-810 vonKitzing E; Soumpasis DM Electrostatics of a simple membrane model using Green's functions formalism | 1 | 9 |
979 | 11 | 86 | 13139 1996 JOURNAL OF CHEMICAL PHYSICS 104 (5): 1937-1952 Rabani E; Levine RD Dynamics of Rydberg states of molecules in the intermediate regime: The role of the vibrations | 4 | 19 |
980 | 11 | 160 | 13191 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 8645-8659 Maric D; Burrows JP Application of a Gaussian distribution function to describe molecular UV-visible absorption continua .1. Theory | 1 | 9 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
981 | 11 | 67 | 13192 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 9116-9126 Mikkelsen KV; SylvesterHvid KO Molecular response method for solvated molecules in nonequilibrium solvation | 1 | 59 |
982 | 11 | 36 | 13195 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (23): 9935-9942 Kono H; Ohtsuki Y; Abe T Electrostatic free energy of solvation of an arbitrary charge distribution in the Block-Walker inhomogeneous dielectric | 1 | 1 |
983 | 11 | 31 | 13358 1997 ACTA PHYSICA POLONICA A 91 (3): 583-596 Verma A; Verma ML; Rathore RPS Effect of nucleation on the stability of BCC metals | 1 | 1 |
984 | 11 | 91 | 13450 1997 JOURNAL OF CHEMICAL PHYSICS 106 (16): 6622-6633 Baldridge K; Klamt A First principles implementation of solvent effects without outlying charge error | 9 | 45 |
985 | 11 | 64 | 13497 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (26): 5239-5248 Nina M; Beglov D; Roux B Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations | 30 | 93 |
986 | 11 | 30 | 13569 1997 MOLECULAR PHYSICS 90 (6): 909-916 Kutzelnigg W The adiabatic approximation .1. The physical background of the Born-Handy ansatz | 9 | 38 |
987 | 11 | 35 | 13586 1997 PHYSICA B 239 (3-4): 337-344 Shanker J; Kushwah SS; Kumar P Equation of state and pressure derivatives of bulk modulus for NaCl crystal | 10 | 17 |
988 | 11 | 81 | 13802 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6117-6134 Hunenberger PH; van Gunsteren WF Alternative schemes for the inclusion of a reaction-field correction into molecular dynamics simulations: Influence on the simulated energetic, structural, and dielectric properties of liquid water | 12 | 40 |
989 | 11 | 29 | 13867 1998 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 31 (20): 4537-4544 Pino R; Mujica V Non-Born-Oppenheimer corrections in an exactly solvable model of the hydrogen ion molecule | 0 | 1 |
990 | 11 | 50 | 13903 1998 MOLECULAR PHYSICS 93 (3): 421-430 Golden S Minimal adiabatic approximation of molecular energies | 1 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
991 | 11 | 37 | 13948 1998 PHYSICAL REVIEW B 58 (1): 206-212 Della Valle RG; Venuti E Quasiharmonic lattice-dynamics and molecular-dynamics calculations for the Lennard-Jones solids | 2 | 11 |
992 | 11 | 93 | 13953 1998 PHYSICAL REVIEW B 58 (10): 6224-6240 Ghosez P; Michenaud JP; Gonze X Dynamical atomic charges: The case of ABO(3) compounds | 9 | 67 |
993 | 11 | 114 | 14044 1999 ADVANCES IN QUANTUM CHEMISTRY, VOL 31: QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT I 31: 173-199 Rychlewski J Explicitly correlated functions in molecular quantum chemistry | 1 | 14 |
994 | 11 | 51 | 14117 1999 FOUNDATIONS OF PHYSICS 29 (10): 1499-1520 Pauri M; Vallisneri M Classical roots of the Unruh and Hawking effects | 0 | 6 |
995 | 11 | 79 | 14158 1999 JOURNAL OF CHEMICAL PHYSICS 110 (4): 1856-1872 Hunenberger PH; McCammon JA Ewald artifacts in computer simulations of ionic solvation and ion-ion interaction: A continuum electrostatics study | 14 | 79 |
996 | 11 | 50 | 14168 1999 JOURNAL OF CHEMICAL PHYSICS 111 (8): 3654-3667 Chong SH; Hirata F Dynamics of ions in liquid water: An interaction-site-model description | 3 | 9 |
997 | 11 | 44 | 14175 1999 JOURNAL OF CHEMICAL PHYSICS 111 (24): 11111-11116 Tse JS; Shpakov VP; Belosludov VR Vibrational spectrum, elastic moduli and mechanical stability in ice VIII | 1 | 6 |
998 | 11 | 89 | 14404 2000 ADVANCES IN CHEMICAL PHYSICS, VOL 114 114: 1-121 Sutcliffe B The decoupling of electronic and nuclear motions in the isolated molecule Schrodinger Hamiltonian | 1 | 1 |
999 | 11 | 112 | 14511 2000 JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN 14 (7): 631-646 Jager R; Schmidt F; Schilling B; Brickmann J Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition | 0 | 4 |
1000 | 11 | 40 | 14514 2000 JOURNAL OF HIGH ENERGY PHYSICS (3): Art. No. 034 Kuzenko SM; Theisen S Supersymmetric duality rotations | 0 | 23 |
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