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Nodes: 16222,
Authors: 18280,
Journals: 1511,
Outer References: 363405,
Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by LCR.
Page 2 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 |
|---|---|---|---|---|---|
| 101 | 23 | 325 | 15392 2002 ROLE OF DEGENERATE STATES IN CHEMISTRY 124: 197-282 Englman R; Yahalom A Complex states of simple molecular systems | 8 | 15 |
| 102 | 22 | 95 | 2110 1954 ZEITSCHRIFT FUR ELEKTROCHEMIE 58 (7): 482-492 BENZLER H *NEUERE METHODEN ZUR THEORETISCHEN ERMITTLUNG DER ZUSTANDSGLEICHUNG FLUSSIGER STOFFE | 0 | 0 |
| 103 | 22 | 233 | 3464 1963 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 14: 117-& HELFAND E STATISTICAL MECHANICS | 0 | 5 |
| 104 | 22 | 93 | 3860 1965 ADVANCES IN PHYSICS 14 (53): 39-& MARTIN DH STUDY OF VIBRATIONS OF CRYSTAL LATTICES BY FAR INFRA-RED SPECTROSCOPY | 30 | 99 |
| 105 | 22 | 49 | 4765 1968 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 29 (5): 823-& FRANKLIN AD BORN MODEL CALCULATION OF DEFECT ENERGIES IN CAF2 | 8 | 54 |
| 106 | 22 | 128 | 5525 1970 REPORTS ON PROGRESS IN PHYSICS 33 (2): 149-& RUPPIN R; ENGLMAN R OPTICAL PHONONS OF SMALL CRYSTALS | 13 | 297 |
| 107 | 22 | 86 | 5566 1970 SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS (45): 137-& TAKENO S THEORY OF LATTICE VIBRATION OF ANHARMONIC SOLIDS | 2 | 0 |
| 108 | 22 | 61 | 6541 1974 APPLIED SPECTROSCOPY REVIEWS 8 (2): 229-284 NAKAGAWA I INFRARED AND RAMAN-SPECTRA AND LATTICE-VIBRATIONS OF SOME IONIC-CRYSTALS - FLUORIDES AND OXIDES | 0 | 5 |
| 109 | 22 | 52 | 8270 1979 PHYSICAL REVIEW B 19 (12): 6604-6609 SHARMA JC; SHANKER J THEORY OF STRAIN DERIVATIVES OF ELECTRONIC AND STATIC DIELECTRIC-CONSTANTS OF ALKALI-HALIDES AND ALKALINE-EARTH FLUORIDES | 7 | 21 |
| 110 | 22 | 45 | 8870 1981 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 103 (1): 151-157 SHANKER J; SINGH K THE ANDERSON PARAMETER AND TEMPERATURE-DEPENDENCE OF BULK MODULUS FOR ALKALI-HALIDE CRYSTALS | 5 | 22 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 111 | 22 | 60 | 9789 1984 PHYSICAL REVIEW B 29 (6): 3533-3549 DRAGOO AL BOND-DEFORMATION MODEL FOR ROCKSALT-STRUCTURE COMPOUNDS | 0 | 1 |
| 112 | 22 | 82 | 10036 1985 MOLECULAR PHYSICS 56 (3): 495-524 LAAKSONEN A; CLEMENTI E THEORETICAL-STUDY OF SOME GAS, LIQUID AND CRYSTAL PROPERTIES OF SODIUM-CHLORIDE USING ABINITIO POTENTIALS | 1 | 16 |
| 113 | 22 | 213 | 10127 1985 RIVISTA DEL NUOVO CIMENTO 8 (11): 1-128 ALI ST STOCHASTIC LOCALIZATION, QUANTUM-MECHANICS ON PHASE-SPACE AND QUANTUM SPACE-TIME | 3 | 36 |
| 114 | 22 | 49 | 11390 1990 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 161 (1): 131-143 GUPTA VP; SIPANI SK THE ANALYSIS OF RYDBERG POTENTIAL AND VANDERWAALS INTERACTIONS IN ALKALI-HALIDES | 0 | 1 |
| 115 | 22 | 159 | 12028 1992 REVIEWS OF MODERN PHYSICS 64 (1): 51-85 MEAD CA THE GEOMETRIC PHASE IN MOLECULAR-SYSTEMS | 42 | 212 |
| 116 | 22 | 232 | 13206 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (48): 18612-18628 Yarkony DR Current issues in nonadiabatic chemistry | 16 | 86 |
| 117 | 22 | 242 | 15125 2002 EUROPEAN JOURNAL OF MINERALOGY 14 (2): 291-329 Chaplot SL; Choudhury N; Ghose S; Rao MN; Mittal R; et al. Inelastic neutron scattering and lattice dynamics of minerals | 1 | 7 |
| 118 | 22 | 85 | 15190 2002 JOURNAL OF CHEMICAL PHYSICS 116 (23): 10129-10138 Chipman DM Energy correction to simulation of volume polarization in reaction field theory | 0 | 16 |
| 119 | 22 | 171 | 15436 2003 ADIABATIC PERTURBATION THEORY IN QUANTUM DYNAMICS 1821: 1-+ Teufel S Adiabatic perturbation theory in quantum dynamics - Introduction | 0 | 0 |
| 120 | 22 | 114 | 15623 2003 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 125 (50): 15671-15682 Grossfield A; Ren PY; Ponder JW Ion solvation thermodynamics from simulation with a polarizable force field | 1 | 14 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 121 | 21 | 55 | 2876 1959 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 250 (1261): 248-265 HORTON GK; SCHIFF H ON THE EVALUATION OF EQUIVALENT DEBYE TEMPERATURES AND RELATED PROBLEMS | 12 | 53 |
| 122 | 21 | 46 | 2879 1959 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 252 (1271): 551-560 HORTON GK ON THE DISPERSION OF PHONONS IN METALS | 2 | 6 |
| 123 | 21 | 191 | 3648 1964 ADVANCES IN PHYSICS 13 (52): 423-& LOUDON R RAMAN EFFECT IN CRYSTALS | 120 | 1261 |
| 124 | 21 | 216 | 5591 1971 AMERICAN JOURNAL OF PHYSICS 39 (7): 724-& DEWITT BS; GRAHAM RN RESOURCE LETTER IQM-1 ON INTERPRETATION OF QUANTUM MECHANICS | 2 | 19 |
| 125 | 21 | 49 | 6815 1974 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT 91 (1-4): 153-164 SRIVASTA.SP; LAL KC NORMAL MODES OF OSCILLATIONS AND GRUNEISEN PARAMETER OF KBR CRYSTAL AT HIGH-TEMPERATURES | 0 | 3 |
| 126 | 21 | 44 | 9616 1984 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 22 (4): 210-217 SHUKLA DD; SAINGER YS; MISRA RM; SINGH R; MISRA BP; et al. LATTICE PROPERTIES OF SOME IONIC-CRYSTALS | 0 | 1 |
| 127 | 21 | 92 | 11217 1990 AMERICAN MINERALOGIST 75 (5-6): 443-463 BURNHAM CW THE IONIC MODEL - PERCEPTIONS AND REALITIES IN MINERALOGY | 8 | 25 |
| 128 | 21 | 503 | 13121 1996 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 10 (9): 977-1094 Kushwaha MS Classical band structure of periodic elastic composites | 1 | 37 |
| 129 | 21 | 79 | 13846 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (41): 7885-7895 Hummer G; Pratt LR; Garcia AE Molecular theories and simulation of ions and polar molecules in water | 11 | 54 |
| 130 | 21 | 308 | 14029 1998 ULTRAHIGH-PRESSURE MINERALOGY 37: 525-590 Gillet P; Hemley RJ; McMillan PF Vibrational properties at high pressures and temperatures | 1 | 16 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 131 | 21 | 98 | 14539 2000 JOURNAL OF PHYSICAL CHEMISTRY B 104 (27): 6478-6489 Hassan SA; Guarnieri F; Mehler EL A general treatment of solvent effects based on screened Coulomb potentials | 4 | 29 |
| 132 | 21 | 152 | 15038 2001 PHYSICS-USPEKHI 44 (8): 785-811 Zhernov AP; Inyushkin AV Effect of isotopic composition on phonon modes. Static atomic displacements in crystals | 0 | 3 |
| 133 | 21 | 318 | 15044 2001 QUARTERLY REVIEWS OF BIOPHYSICS 34 (4): 473-561 Tieleman DP; Biggin PC; Smith GR; Sansom MSP Simulation approaches to ion channel structure-function relationships | 4 | 67 |
| 134 | 21 | 66 | 15422 2002 THEORETICAL CHEMISTRY ACCOUNTS 107 (2): 80-89 Chipman DN Comparison of solvent reaction field representations | 1 | 9 |
| 135 | 21 | 99 | 15759 2004 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 55: 127-158 Worth GA; Cederbaum LS Beyond Born-Oppenheimer: Molecular dynamics through a conical intersection | 2 | 5 |
| 136 | 20 | 196 | 1903 1953 CHEMICAL REVIEWS 52 (3): 529-563 PRITCHARD HO THE DETERMINATION OF ELECTRON AFFINITIES | 25 | 311 |
| 137 | 20 | 79 | 2387 1956 SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS 2: 219-303 DELAUNAY J THE THEORY OF SPECIFIC HEATS AND LATTICE VIBRATIONS | 60 | 226 |
| 138 | 20 | 282 | 2401 1956 USPEKHI FIZICHESKIKH NAUK 60 (1): 3-67 TERKHAR D OSNOVANIYA STATISTICHESKOI MEKHANIKI .4. H-TEOREMA V KVANTOVOI STATISTIKE | 0 | 2 |
| 139 | 20 | 218 | 2775 1959 CHEMICAL REVIEWS 59 (1): 1-64 STERN KH; AMIS ES IONIC SIZE | 7 | 105 |
| 140 | 20 | 87 | 5200 1969 PHYSICAL REVIEW 186 (3): 871-& MARTIN RM DIELECTRIC SCREENING MODEL FOR LATTICE VIBRATIONS OF DIAMOND-STRUCTURE CRYSTALS | 37 | 194 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 141 | 20 | 62 | 5339 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 521-& PACK RT; HIRSCHFE.JO ENERGY CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION BEST ADIABATIC APPROXIMATION | 21 | 79 |
| 142 | 20 | 414 | 6789 1974 REVIEWS OF MODERN PHYSICS 46 (3): 465-543 ELLIOTT RJ; KRUMHANS.JA; LEATH PL THEORY AND PROPERTIES OF RANDOMLY DISORDERED CRYSTALS AND RELATED PHYSICAL SYSTEMS | 30 | 1126 |
| 143 | 20 | 58 | 7160 1976 AUSTRALIAN JOURNAL OF PHYSICS 29 (1-2): 39-50 THAKUR KP NATURE OF IONIC BOND | 17 | 32 |
| 144 | 20 | 46 | 8385 1980 CANADIAN JOURNAL OF PHYSICS 58 (7): 950-956 SHANKER J; AGRAWAL HB ELECTRONIC POLARIZABILITIES, IONIC-RADII, AND REPULSIVE POTENTIAL PARAMETERS FOR DIATOMIC ALKALI-HALIDE MOLECULES | 3 | 17 |
| 145 | 20 | 61 | 9123 1982 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 15 (8): 1765-1779 SINGH RK; SANYAL SP INTER-IONIC POTENTIAL AND CRYSTAL PROPERTIES OF MIXED DIATOMIC SOLIDS | 5 | 14 |
| 146 | 20 | 57 | 9970 1985 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH AND PLANETS 90 (NB9): 7803-7813 HEMLEY RJ; GORDON RG THEORETICAL-STUDY OF SOLID NAF AND NACL AT HIGH-PRESSURES AND TEMPERATURES | 12 | 32 |
| 147 | 20 | 52 | 10619 1987 PHYSICAL REVIEW B 35 (11): 5749-5760 COHEN RE; BOYER LL; MEHL MJ LATTICE-DYNAMICS OF THE POTENTIAL-INDUCED BREATHING MODEL - PHONON-DISPERSION IN THE ALKALINE-EARTH OXIDES | 7 | 52 |
| 148 | 20 | 136 | 10739 1988 FOUNDATIONS OF PHYSICS 18 (2): 107-184 MEHRA J SCHRODINGER,ERWIN AND THE RISE OF WAVE MECHANICS .3. EARLY RESPONSE AND APPLICATIONS | 1 | 1 |
| 149 | 20 | 177 | 11572 1991 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 96 (B10): 16181-16203 HOFMEISTER AM CALCULATION OF BULK MODULUS AND ITS PRESSURE DERIVATIVES FROM VIBRATIONAL FREQUENCIES AND MODE GRUNEISEN PARAMETERS - SOLIDS WITH CUBIC SYMMETRY OR ONE NEAREST-NEIGHBOR DISTANCE | 2 | 24 |
| 150 | 20 | 104 | 11752 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 80: 401-424 TOMASI J; BONACCORSI R; CAMMI R; DELVALLE FJO THEORETICAL CHEMISTRY IN SOLUTION - SOME RESULTS AND PERSPECTIVES OF THE CONTINUUM METHODS AND IN PARTICULAR OF THE POLARIZABLE CONTINUUM MODEL | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 151 | 20 | 129 | 11950 1992 MOLECULAR PHYSICS 77 (4): 629-665 SAUNDERS VR; FREYRIAFAVA C; DOVESI R; SALASCO L; ROETTI C ON THE ELECTROSTATIC POTENTIAL IN CRYSTALLINE SYSTEMS WHERE THE CHARGE-DENSITY IS EXPANDED IN GAUSSIAN FUNCTIONS | 5 | 88 |
| 152 | 20 | 61 | 12944 1995 PHYSICAL REVIEW B 51 (6): 3520-3534 KANTOROVICH LN THERMOELASTIC PROPERTIES OF PERFECT CRYSTALS WITH NONPRIMITIVE LATTICES .1. GENERAL-THEORY | 3 | 15 |
| 153 | 20 | 78 | 14838 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10780-10792 Boresch S; Steinhauser O The dielectric self-consistent field method. I. Highways, byways, and illustrative results | 4 | 5 |
| 154 | 20 | 260 | 15386 2002 REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 18 : 89-146 Rick SW; Stuart SJ Potentials and algorithms for incorporating polarizability in computer simulations | 1 | 4 |
| 155 | 20 | 140 | 15640 2003 MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING 11 (4): R69-R96 Resta R Ab initio simulation of the properties of ferroelectric materials | 0 | 3 |
| 156 | 20 | 160 | 15716 2003 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 383 (1): 1-94 Kitamura T Quantum field theory of the liquid-glass transition | 0 | 0 |
| 157 | 20 | 84 | 15863 2004 JOURNAL OF CHEMICAL PHYSICS 121 (9): 4000-4013 Vertesi T; Vibok A; Halasz GJ; Baer M A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms | 0 | 1 |
| 158 | 19 | 52 | 675 1930 REVIEWS OF MODERN PHYSICS 2 (1): 1-59 Kemble EC; Hill EL The general principle of quantum mechanic. Part II Section 5. The interactions of matter and radiation | 2 | 2 |
| 159 | 19 | 280 | 2238 1955 REVIEWS OF MODERN PHYSICS 27 (3): 289-338 HAAR DT FOUNDATIONS OF STATISTICAL MECHANICS | 1 | 9 |
| 160 | 19 | 439 | 2274 1956 ADVANCES IN CATALYSIS 8: 17-161 DEBOER JH ADSORPTION PHENOMENA | 0 | 68 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 161 | 19 | 39 | 3527 1963 JOURNAL OF SCIENTIFIC & INDUSTRIAL RESEARCH 22 (6): 246-& SINGH RP FORCE CONSTANT MODEL IN LATTICE DYNAMICS | 0 | 0 |
| 162 | 19 | 69 | 4365 1966 ZEITSCHRIFT FUR PHYSIK 190 (2): 161-& JANSEN L; LOMBARDI E DREIKORPERKRAFTE UND DIE STABILITAT EINFACHER KRISTALLGITTER | 1 | 1 |
| 163 | 19 | 402 | 5247 1969 SOVIET PHYSICS USPEKHI-USSR 12 (2): 271-& SMOLENSK.GA; KRAINIK NN PROGRESS IN FERROELECTRICITY | 0 | 7 |
| 164 | 19 | 232 | 5248 1969 SOVIET PHYSICS USPEKHI-USSR 12 (3): 399-& GORELIK VS; SUSHCHIN.MM RAMAN SCATTERING OF LIGHT IN CRYSTALS | 0 | 3 |
| 165 | 19 | 73 | 7047 1975 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 71 (1): 341-349 KUNC K; BALKANSKI M; NUSIMOVICI MA LATTICE-DYNAMICS OF SEVERAL ANB8-N COMPOUNDS HAVING ZINCBLENDE STRUCTURE .1. DEFORMABLE-BOND APPROXIMATION | 15 | 52 |
| 166 | 19 | 54 | 7378 1976 PHYSICAL REVIEW B 14 (6): 2625-2632 SINGH RK; CHANDRA K EXTENDED 3-BODY-FORCE SHELL-MODEL DYNAMICS OF SODIUM-HALIDE CRYSTALS | 16 | 41 |
| 167 | 19 | 58 | 7935 1978 MOLECULAR PHYSICS 35 (1): 155-176 BRICKMANN J VIBRONIC COUPLING IN MOLECULAR EXCITED-STATES MODEL APPROACH TO EMISSION AND ABSORPTION-SPECTRA | 9 | 23 |
| 168 | 19 | 43 | 8169 1979 JOURNAL OF CHEMICAL PHYSICS 71 (3): 1440-1446 KUSHWAHA MS; KUSHWAHA SS ROLE OF UNPAIRED FORCES IN THE LATTICE-DYNAMICS OF COVALENT CRYSTALS | 4 | 9 |
| 169 | 19 | 42 | 8469 1980 JOURNAL OF MATERIALS SCIENCE 15 (5): 1071-1084 MILSTEIN F THEORETICAL ELASTIC BEHAVIOR OF CRYSTALS AT LARGE STRAINS | 14 | 30 |
| 170 | 19 | 62 | 8890 1981 PHYSICAL REVIEW B 23 (8): 3673-3685 BOYER LL 1ST-PRINCIPLES EQUATION-OF-STATE CALCULATIONS FOR ALKALI-HALIDES | 31 | 83 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 171 | 19 | 426 | 9067 1982 JOURNAL OF APPLIED PHYSICS 53 (10): R123-R181 BLAKEMORE JS SEMICONDUCTING AND OTHER MAJOR PROPERTIES OF GALLIUM-ARSENIDE | 2 | 859 |
| 172 | 19 | 62 | 9077 1982 JOURNAL OF CHEMICAL PHYSICS 76 (5): 2596-2601 SINGH RK; SANYAL SP; PANDEY NK STUDY OF COHESION AND THERMODYNAMICAL PROPERTIES OF FLUORITE-TYPE AB2 CRYSTALS | 3 | 9 |
| 173 | 19 | 56 | 9197 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 114 (2): 589-598 KUCHARCZYK M; OLSZEWSKI S REPULSIVE ENERGY AND THE GRUNEISEN-PARAMETER OF ALKALI-HALIDES CALCULATED ON THE BASIS OF A QUANTUM-STATISTICAL ABINITIO THEORY | 2 | 4 |
| 174 | 19 | 70 | 9787 1984 PHYSICAL REVIEW B 29 (6): 3117-3126 MOHAMMED K; SHUKLA MM; MILSTEIN F; MERZ JL LATTICE-DYNAMICS OF FACE-CENTERED CUBIC METALS USING THE IONIC MORSE POTENTIAL IMMERSED IN THE SEA OF FREE-ELECTRON GAS | 3 | 19 |
| 175 | 19 | 32 | 10154 1985 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 58 (2): 83-89 SINGH R; MISRA RM; GUPTA DC; SHUKLA DD; SHARMA MN; et al. PRESSURE-DEPENDENCE OF THE COMPRESSIBILITY OF ALKALI-HALIDES | 0 | 1 |
| 176 | 19 | 266 | 10183 1986 ANNALES DE PHYSIQUE 11 (6): 653-739 ALASTUEY A EQUILIBRIUM PROPERTIES OF THE CLASSICAL ONE-COMPONENT PLASMA IN 3 AND 2 DIMENSIONS | 0 | 14 |
| 177 | 19 | 62 | 12075 1993 ACTA CRYSTALLOGRAPHICA SECTION A 49: 473-480 PILATI T; DEMARTIN F; GRAMACCIOLI CM ATOMIC THERMAL PARAMETERS AND THERMODYNAMIC FUNCTIONS FOR CORUNDUM (ALPHA-AL2O3) AND BROMELLITE (BEO) - A LATTICE-DYNAMICAL ESTIMATE | 2 | 19 |
| 178 | 19 | 276 | 13004 1995 STRUCTURE, DYNAMICS AND PROPERTIES OF SILICATE MELTS 32: 563-616 Poole PH; McMillan PF; Wolf GH Computer simulations of silicate melts | 0 | 21 |
| 179 | 19 | 60 | 13500 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (40): 7998-8005 Flanagin LW; Balbuena PB; Johnston KP; Rossky PJ Ion solvation in supercritical water based on an adsorption analogy | 4 | 33 |
| 180 | 19 | 79 | 13851 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (21): 4193-4204 Koneshan S; Rasaiah JC; Lynden-Bell RM; Lee SH Solvent structure, dynamics, and ion mobility in aqueous solutions at 25 degrees C | 13 | 134 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 181 | 19 | 55 | 14735 2001 ACTA PHYSICA POLONICA A 100 (4): 539-552 Ciftci YO; Colakoglu K Embedded atom method for theoretical strength and stability of some fcc metals | 0 | 0 |
| 182 | 19 | 68 | 14805 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 83 (3-4): 193-202 Hassan SA; Mehler EL A general screened Coulomb potential based implicit solvent model: Calculation of secondary structure of small peptides | 1 | 7 |
| 183 | 19 | 96 | 15560 2003 JOURNAL OF CHEMICAL PHYSICS 119 (17): 9129-9144 Bergdorf M; Peter C; Hunenberger PH Influence of cut-off truncation and artificial periodicity of electrostatic interactions in molecular simulations of solvated ions: A continuum electrostatics study | 0 | 6 |
| 184 | 19 | 377 | 15726 2003 QUARTERLY REVIEWS OF BIOPHYSICS 36 (3): 257-306 Norberg J; Nilsson L Advances in biomolecular simulations: methodology and recent applications | 0 | 6 |
| 185 | 19 | 112 | 15944 2004 JOURNAL OF STATISTICAL PHYSICS 116 (1-4): 1057-1122 Kiessling MKH Electromagnetic field theory without divergence problems 1. The born legacy | 1 | 1 |
| 186 | 18 | 253 | 1776 1952 ADVANCES IN PHYSICS 1 (2): 111-168 DINGLE RB THEORIES OF HELIUMII | 4 | 43 |
| 187 | 18 | 170 | 2705 1958 REPORTS ON PROGRESS IN PHYSICS 21: 226-270 PARKINSON DH THE SPECIFIC HEATS OF METALS AT LOW TEMPERATURES | 2 | 32 |
| 188 | 18 | 158 | 3104 1961 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 12: 83-106 MAZO RM THE STATISTICAL MECHANICS OF CHEMICAL PROCESSES | 0 | 5 |
| 189 | 18 | 35 | 3357 1962 PHILOSOPHICAL MAGAZINE 7 (74): 315-& HARDY JR LATTICE DYNAMICS OF ALKALI HALIDE CRYSTALS IN RELATION TO SPECIFIC HEAT DATA | 71 | 175 |
| 190 | 18 | 57 | 3455 1963 ADVANCES IN PHYSICS 12 (48): 421-480 COWLEY RA THE LATTICE DYNAMICS OF AN ANHARMONIC CRYSTAL | 142 | 529 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 191 | 18 | 342 | 3466 1963 APPLIED OPTICS 2 (6): 596-603 MCCARTHY DE THE REFLECTION AND TRANSMISSION OF INFRARED MATERIALS .2. BILIOGRAPHY | 0 | 8 |
| 192 | 18 | 41 | 3595 1963 PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON 82 (530): 816-& HORTON GK; LEECH JW ON STATISTICAL MECHANICS OF IDEAL INERT GAS SOLIDS | 27 | 163 |
| 193 | 18 | 67 | 3829 1964 SCIENTIA SINICA 13 (1): 47-& TSAI KR ESTIMATION OF REPULSIVE EXPONENTS IN CALCULATION OF LATTICE ENERGIES OF IONIC CRYSTALS | 1 | 3 |
| 194 | 18 | 69 | 5783 1971 PHYSICAL REVIEW B 3 (4): 1268-& PRICE DL; ROWE JM; NICKLOW RM LATTICE DYNAMICS OF GREY TIN AND INDIUM ANTIMONIDE | 31 | 157 |
| 195 | 18 | 98 | 5919 1972 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 23: 15-& BALLHAUS.CJ; HANSEN AE ELECTRONIC-SPECTRA | 0 | 102 |
| 196 | 18 | 62 | 6397 1973 MOLECULAR PHYSICS 26 (1): 203-219 LANGHOFF PW; CORCORAN CT DISPERSION THEOREM FOR THERMODYNAMIC PROPERTIES OF HARMONIC CRYSTALS | 0 | 5 |
| 197 | 18 | 38 | 7594 1977 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 38 (9): 1071-1074 MIURA M; MURATA H; SHIRO Y LATTICE-DYNAMICS OF WURTZITE-TYPE CRYSTALS | 7 | 9 |
| 198 | 18 | 65 | 8107 1979 CHEMICAL REVIEWS 79 (3): 275-285 OZKAN I; GOODMAN L COUPLING OF ELECTRONIC AND VIBRATIONAL MOTIONS IN MOLECULES | 16 | 42 |
| 199 | 18 | 37 | 9070 1982 JOURNAL OF APPLIED PHYSICS 53 (12): 8722-8729 THAKUR KP THEORETICAL STRENGTH OF A PERFECT NICKEL CRYSTAL UNDER SIMPLE STRESSES | 6 | 6 |
| 200 | 18 | 157 | 9253 1982 SPRINGER TRACTS IN MODERN PHYSICS 93: 1-94 DORNER B COHERENT INELASTIC NEUTRON-SCATTERING IN LATTICE-DYNAMICS - INTRODUCTION | 0 | 1 |
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