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Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by LCR.
Page 4 of 162: [ 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 |
---|---|---|---|---|---|
301 | 15 | 128 | 10599 1987 PHYSICAL REVIEW B 35 (18): 9666-9682 MAJEWSKI JA; VOGL P SIMPLE-MODEL FOR STRUCTURAL-PROPERTIES AND CRYSTAL STABILITY OF SP-BONDED SOLIDS | 9 | 84 |
302 | 15 | 61 | 11535 1991 JOURNAL OF CHEMICAL PHYSICS 95 (1): 467-478 BAGCHI B MICROSCOPIC EXPRESSION FOR DIELECTRIC FRICTION ON A MOVING ION | 9 | 45 |
303 | 15 | 139 | 11727 1991 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 75: 1-14 LOWDIN PO ON THE HISTORICAL DEVELOPMENT OF THE VALENCE BOND METHOD AND THE NONORTHOGONALITY PROBLEM | 0 | 0 |
304 | 15 | 63 | 11830 1992 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 31 (1): 81-108 PAINULI CP; BAHUGUNA BP; INDU BD; TIWARI MD RAMAN-SCATTERING IN IMPURITY-INDUCED ANHARMONIC CRYSTALS | 0 | 4 |
305 | 15 | 23 | 11951 1992 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 171 (2): 429-436 DIKSHIT UC; KUMAR M VOLUME DEPENDENCE OF EFFECTIVE CHARGE PARAMETER AND PHOTOELASTIC BEHAVIOR OF ALKALI-HALIDE CRYSTALS | 1 | 1 |
306 | 15 | 71 | 12175 1993 JOURNAL OF PHYSICAL CHEMISTRY 97 (11): 2715-2722 DOKURNO P; LUBKOWSKI J; BLAZEJOWSKI J ELECTROSTATIC ENERGY IN INORGANIC AND ORGANIC HEXAHALOGENOPLATINATE LATTICES | 0 | 5 |
307 | 15 | 87 | 12646 1994 REVIEWS OF MODERN PHYSICS 66 (3): 899-915 RESTA R MACROSCOPIC POLARIZATION IN CRYSTALLINE DIELECTRICS - THE GEOMETRIC PHASE APPROACH | 18 | 247 |
308 | 15 | 102 | 12657 1994 STRUCTURE AND REACTIVITY IN AQUEOUS SOLUTION 568: 71-94 WARSHEL A; CHU ZT CALCULATIONS OF SOLVATION FREE-ENERGIES IN CHEMISTRY AND BIOLOGY | 5 | 12 |
309 | 15 | 114 | 13089 1996 GEOCHIMICA ET COSMOCHIMICA ACTA 60 (10): 1645-1656 Belonoshko AB; Dubrovinsky LS Molecular and lattice dynamics study of the MgO-SiO2 system using a transferable interatomic potential | 2 | 20 |
310 | 15 | 91 | 13767 1998 INTERNET JOURNAL OF CHEMISTRY 1 (7): CP1-U39 Puhovski YP; Rode BM Dynamics of Na+ and Cl-ions solvation in aqueou mixtures of formamide using molecular dynamics simulations. | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
311 | 15 | 107 | 13861 1998 JOURNAL OF THE FRANKLIN INSTITUTE-ENGINEERING AND APPLIED MATHEMATICS 335B (2): 213-240 Zhang C; Kimura SR; Weng ZP; Vajda S; Brower RC; et al. The waters of life | 0 | 2 |
312 | 15 | 127 | 14040 1999 BIOPHYSICAL CHEMISTRY 78 (1-2): 1-20 Roux B; Simonson T Implicit solvent models | 26 | 116 |
313 | 15 | 54 | 14193 1999 JOURNAL OF PHYSICAL CHEMISTRY B 103 (37): 7958-7968 Babu CS; Lim C Theory of ionic hydration: Insights from molecular dynamics simulations and experiment | 8 | 35 |
314 | 15 | 76 | 14293 1999 PHYSICAL REVIEW B 59 (6): 3993-4001 Li WX; Wang TC Elasticity, stability, and ideal strength of beta-SiC in plane-wave-based ab initio calculations | 2 | 17 |
315 | 15 | 275 | 14384 2000 ADVANCES IN CHEMICAL PHYSICS, VOLUME 115 115: 113-179 Monson PA; Kofke DA Solid-fluid equilibrium: Insights from simple molecular models | 2 | 31 |
316 | 15 | 61 | 14456 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (2): 235-243 Kryachko ES; Yarkony DR Diabatic bases and molecular properties | 7 | 13 |
317 | 15 | 25 | 14518 2000 JOURNAL OF PHYSICAL CHEMISTRY B 104 (31): 7235-7238 Ashbaugh HS Convergence of molecular and macroscopic continuum descriptions of ion hydration | 5 | 9 |
318 | 15 | 83 | 14784 2001 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 83 (5): 279-285 Xu ZR; Varandas AJC Nuclear dynamics in the vicinity of a crossing seam: Vibrational spectrum of HD2 revisited | 2 | 4 |
319 | 15 | 52 | 14802 2001 JOURNAL OF CHEMICAL PHYSICS 114 (7): 2924-2937 Im W; Berneche S; Roux B Generalized solvent boundary potential for computer simulations | 5 | 20 |
320 | 15 | 51 | 14817 2001 JOURNAL OF CHEMICAL PHYSICS 115 (23): 10793-10807 Boresch S; Steinhauser O The dielectric self-consistent field method. II. Application to the study of finite range effects | 3 | 5 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
321 | 15 | 47 | 14859 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (20): 5030-5036 Babu CS; Lim C Incorporating nonlinear solvent response in continuum dielectric models using a two-sphere description of the born radius | 1 | 2 |
322 | 15 | 42 | 15070 2002 CHEMICAL PHYSICS 277 (1): 31-41 Kendrick BK; Mead CA; Truhlar DG Properties of nonadiabatic couplings and the generalized Born-Oppenheimer approximation | 6 | 17 |
323 | 15 | 87 | 15171 2002 JOURNAL OF CHEMICAL PHYSICS 117 (3): 965-979 Pendas AM Stress, virial, and pressure in the theory of atoms in molecules | 0 | 2 |
324 | 15 | 59 | 15172 2002 JOURNAL OF CHEMICAL PHYSICS 117 (3): 991-1000 Mebel AM; Halasz GJ; Vibok A; Alijah A; Baer M Quantization of the 3x3 nonadiabatic coupling matrix for three coupled states of the C2H molecule | 9 | 13 |
325 | 15 | 43 | 15546 2003 JOURNAL OF COMPUTATIONAL CHEMISTRY 24 (14): 1691-1702 Im WP; Lee MS; Brooks CL Generalized born model with a simple smoothing function | 4 | 15 |
326 | 15 | 274 | 15695 2003 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 387 (5-6): 151-213 Heid R; Bohnen KP Ab initio lattice dynamics of metal surfaces | 0 | 0 |
327 | 15 | 75 | 15725 2003 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 217 (1): 13-33 Lahiri SC Determination of Gibbs energies of solvation of monovalent ions in water, methanol and ethanol and re-evaluation of the interaction energies | 1 | 1 |
328 | 15 | 69 | 15775 2004 CRYSTAL GROWTH & DESIGN 4 (1): 123-133 de Leeuw NH; Cooper TG A computer modeling study of the inhibiting effect of organic adsorbates on calcite crystal growth | 2 | 3 |
329 | 15 | 38 | 15821 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 99 (5): 594-604 Vibok A; Halasz G; Mebel AM; Hu S; Baer M Analytic-numerical approach to calculate electronic nonadiabatic coupling terms: Study of the C2H molecule and the H-2+H system | 0 | 0 |
330 | 15 | 86 | 15854 2004 JOURNAL OF COMPUTATIONAL CHEMISTRY 25 (8): 1015-1029 Basdevant N; Borgis D; Ha-Duong T A semi-implicit solvent model for the simulation of peptides and proteins | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
331 | 15 | 81 | 16083 2004 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 218 (5): 515-549 Bhattacharyya R; Lahiri SC Determination of basicities of organic solvents and absolute electrode potentials (E-0-values) of monovalent ions in organic solvents based on absolute values of Gibbs energies of solvation of single ions | 0 | 0 |
332 | 14 | 145 | 383 1926 PHYSICAL REVIEW 28 (5): 980-1021 Van Vleck JH On the quantum theory of the specific heat of hydrogen - Part I. Relation to the new mechanics, band spectra, and chemical constants | 0 | 7 |
333 | 14 | 279 | 474 1927 JOURNAL OF THE OPTICAL SOCIETY OF AMERICA AND REVIEW OF SCIENTIFIC INSTRUMENTS 14 (2): 103-124 [Anon] Physical optics - Report of Progress Committee for 1925-26 | 0 | 0 |
334 | 14 | 1058 | 758 1932 REVIEWS OF MODERN PHYSICS 4 (2): 278-470 Gibbs RC Line spectra of the elements Part I. Early observations and systems of classification bibliography I. Papers published during 1920-1931 | 0 | 5 |
335 | 14 | 287 | 1519 1949 PHYSICAL METHODS OF ORGANIC CHEMISTRY 1 (2): 1491-1610 HELLER W POLARIMETRY | 0 | 2 |
336 | 14 | 44 | 1577 1950 JOURNAL OF CHEMICAL PHYSICS 18 (5): 584-594 SAYRE EV; BEAVER JJ ISOTOPE EFFECT IN THE VIBRATIONAL FREQUENCY SPECTRA AND SPECIFIC HEATS OF SODIUM HYDRIDE AND DEUTERIDE | 10 | 17 |
337 | 14 | 130 | 1772 1952 ERGEBNISSE DER EXAKTEN NATURWISSENSCHAFTEN 26: 291-382 HONL H *FELDMECHANIK DES ELEKTRONS UND DER ELEMENTARTEILCHEN | 1 | 17 |
338 | 14 | 168 | 1836 1952 PROGRESS IN METAL PHYSICS 3: 42-75 MACDONALD DKC PROPERTIES OF METALS AT LOW TEMPERATURES | 0 | 5 |
339 | 14 | 180 | 2004 1954 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 5: 449-476 MONTROLL EW; GREEN MS STATISTICAL MECHANICS OF TRANSPORT AND NONEQUILIBRIUM PROCESSES | 4 | 14 |
340 | 14 | 26 | 2214 1955 PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES 233 (1194): 418-427 SALTER L ON THE THERMODYNAMICS OF CRYSTALLINE LATTICES | 6 | 25 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
341 | 14 | 43 | 2341 1956 PHYSICAL REVIEW 103 (3): 547-557 WALKER CB X-RAY STUDY OF LATTICE VIBRATIONS IN ALUMINUM | 52 | 194 |
342 | 14 | 193 | 2522 1957 REPORTS ON PROGRESS IN PHYSICS 20: 130-162 TERHAAR D THEORIES OF COLLECTIVE BEHAVIOUR | 0 | 1 |
343 | 14 | 37 | 2772 1959 JOURNAL OF CHEMICAL PHYSICS 31 (6): 1489-1499 KARO AM LATTICE VIBRATIONS IN ALKALI HALIDE CRYSTALS .1. LITHIUM AND SODIUM HALIDES | 39 | 90 |
344 | 14 | 303 | 3263 1962 JOURNAL OF APPLIED PHYSICS 33 (1): 251-+ LOWDIN PO BAND THEORY, VALENCE BOND, AND TIGHT-BINDING CALCULATIONS | 7 | 189 |
345 | 14 | 60 | 3473 1963 JOURNAL DE PHYSIQUE 24 (6): 394-404 KAHANE A LES ONDES DE POLARISATION DANS LES SOLIDES | 1 | 2 |
346 | 14 | 26 | 3643 1964 AUSTRALIAN JOURNAL OF PHYSICS 17 (4): 524-& LLOYD P TEMPERATURE DEPENDENCE OF ELASTIC CONSTANTS OF A LATTICE | 0 | 3 |
347 | 14 | 536 | 3657 1964 FORTSCHRITTE DER CHEMISCHEN FORSCHUNG 4 (4): 653-& LUCK W UBER DIE ASSOZIATION DES FLUSSIGEN WASSERS | 1 | 105 |
348 | 14 | 52 | 3769 1964 PHYSICAL REVIEW A-GENERAL PHYSICS 135 (5A): 1292-& JANSEN L STABILITY OF CRYSTALS OF RARE-GAS ATOMS + ALKALI HALIDES IN TERMS OF 3-BODY INTERACTIONS .I. RARE-GAS CRYSTALS | 23 | 110 |
349 | 14 | 60 | 3837 1965 ADVANCES IN PHYSICS 14 (53): 1-& SALTER LS TEMPERATURE VARIATION OF SCATTERING PROPERTIES OF CRYSTALS | 11 | 80 |
350 | 14 | 28 | 4797 1968 PHYSICA STATUS SOLIDI 29 (1): 133-& KRESS W; BORIK H; WEHNER RK INFRARED LATTICE ABSORPTION OF SILICON AND GERMANIUM | 5 | 23 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
351 | 14 | 29 | 4843 1968 PHYSICAL REVIEW 175 (3): 1082-& MELVIN JS; PIRIE JD; SMITH T LATTICE DYNAMICS AND IONIC DEFORMATION IN SOME ALKALI HALIDES | 23 | 42 |
352 | 14 | 147 | 4878 1968 REVIEWS OF GEOPHYSICS 6 (4): 491-& ANDERSON OL; SCHREIBE.E; LIEBERMA.RC SOME ELASTIC CONSTANT DATA ON MINERALS RELEVANT TO GEOPHYSICS | 25 | 337 |
353 | 14 | 21 | 5166 1969 PHYSICAL REVIEW 181 (3): 1272-& KARO AM; HARDY JR LATTICE DYNAMICS OF NAF | 5 | 21 |
354 | 14 | 62 | 5179 1969 PHYSICAL REVIEW 187 (3): 951-& IDA Y THEORY OF MELTING BASED ON LATTICE INSTABILITY | 23 | 47 |
355 | 14 | 42 | 5247 1970 ADVANCES IN PHYSICS 19 (79): 269-& PICK RM PHONONS AND PHOTONS IN CRYSTALS | 10 | 24 |
356 | 14 | 41 | 5344 1970 JOURNAL OF CHEMICAL PHYSICS 53 (8): 3101-& RAVECHE HJ; MOUNTAIN RD 3-BODY CORRELATIONS IN SIMPLE DENSE FLUIDS | 4 | 25 |
357 | 14 | 48 | 5383 1970 JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS 3 (5): 1013-& RAUNIO G; ROLANDSO.S PHONON DISPERSION RELATIONS IN RBCL AND RBF AT 80 K | 18 | 58 |
358 | 14 | 37 | 5464 1970 PHYSICAL REVIEW B 1 (6): 2754-& LOWNDES RP INFLUENCE OF LATTICE ANHARMONICITY ON LONGITUDINAL OPTIC MODES OF CUBIC IONIC SOLIDS | 14 | 89 |
359 | 14 | 41 | 5747 1971 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 45 (1): 343-& JEX H ANHARMONIC INTERACTIONS IN DIAMOND-TYPE CRYSTALS | 5 | 39 |
360 | 14 | 43 | 5771 1971 PHYSICAL REVIEW B 3 (10): 3457-& TRAYLER JG; SMITH HG; NICKLOW RM; WILKINSO.MK LATTICE DYNAMICS OF RUTILE | 0 | 133 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
361 | 14 | 47 | 5986 1972 JOURNAL OF GEOPHYSICAL RESEARCH 77 (5): 826-& WEIDNER DJ; SIMMONS G ELASTIC PROPERTIES OF ALPHA-QUARTZ AND ALKALI-HALIDES BASED ON AN INTERATOMIC FORCE MODEL | 9 | 19 |
362 | 14 | 35 | 6366 1973 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 35 (6): 1711-1722 KASHIWAS.Y; HARADA J DETERMINATION OF DYNAMICAL MATRIX BY MEANS OF X-RAY THERMAL DIFFUSE-SCATTERING | 0 | 4 |
363 | 14 | 143 | 6700 1974 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 24 (1): 11-63 BECK H; MEIER PF; THELLUNG A PHONON HYDRODYNAMICS IN SOLIDS | 0 | 24 |
364 | 14 | 40 | 6703 1974 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 62 (2): 403-416 KRESS W CALCULATION OF PHONON DISPERSION CURVES AND MODE GRUNEISEN PARAMETERS IN RBI | 6 | 18 |
365 | 14 | 38 | 6730 1974 PHYSICAL REVIEW B 9 (6): 2573-2589 PRICE DL; SINHA SK; GUPTA RP MICROSCOPIC THEORY OF DIELECTRIC SCREENING AND LATTICE-DYNAMICS .2. PHONON SPECTRA AND EFFECTIVE CHARGES | 3 | 19 |
366 | 14 | 58 | 7042 1975 PHYSICAL REVIEW B 12 (2): 695-705 BENDOW B; TING CS THEORY OF MULTIPHONON ABSORPTION IN CRYSTALS - WINGS OF INTERNAL VIBRATIONAL MODES OF MOLECULAR IMPURITIES | 2 | 5 |
367 | 14 | 36 | 7105 1975 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 22 (4): 319-326 RENN W POLARIZABLE POINT ION MODEL FOR PARTIALLY COVALENT SEMICONDUCTORS | 0 | 3 |
368 | 14 | 49 | 7223 1976 JOURNAL OF CHEMICAL PHYSICS 65 (6): 2071-2087 GREGORY AR; HENNEKER WH; SIEBRAND W; ZGIERSKI MZ EXACTLY SOLVABLE MODELS FOR VIBRONIC COUPLING IN MOLECULAR-SPECTROSCOPY .1. NONTOTALLY SYMMETRIC HARMONIC MODE | 16 | 78 |
369 | 14 | 43 | 7707 1977 SEMICONDUCTORS AND INSULATORS 3 (1): 43-57 SINGH AK; SHARMA MN THERMODYNAMIC PROPERTIES OF ALKALI HYDRIDES | 0 | 0 |
370 | 14 | 42 | 7955 1978 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 87 (2): 517-525 SARKAR SK; SENGUPTA S LUNDQVIST 3-BODY INTERACTION AND LATTICE-DYNAMICS OF IONIC-CRYSTALS | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
371 | 14 | 37 | 7968 1978 PHYSICAL REVIEW B 17 (12): 4558-4564 GHOSH A; BASU AN INTER-ATOMIC INTERACTIONS AND LATTICE STATICS AND DYNAMICS OF TLBR CRYSTALS FOR BOTH CSCL AND NACL PHASES | 7 | 14 |
372 | 14 | 46 | 8123 1979 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 17 (3): 121-124 SHANKER J; GUPTA AP; SHARMA OP ANALYSIS OF THE VOLUME DEPENDENCE OF THE GRUNEISEN-PARAMETER IN ALKALI-HALIDE CRYSTALS | 0 | 0 |
373 | 14 | 33 | 8226 1979 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 93 (2): 781-791 GUPTA HN; UPADHYAYA RS CRITICAL-STUDY OF DYNAMICAL PROPERTIES OF IONIC-CRYSTALS | 1 | 5 |
374 | 14 | 183 | 8351 1980 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 31: 345-376 WOLYNES PG DYNAMICS OF ELECTROLYTE-SOLUTIONS | 40 | 235 |
375 | 14 | 143 | 8372 1980 CHEMICAL SOCIETY REVIEWS 9 (3): 381-411 COX BG; WAGHORNE WE THERMODYNAMICS OF ION-SOLVENT INTERACTIONS | 10 | 92 |
376 | 14 | 46 | 8439 1980 JOURNAL OF CHEMICAL PHYSICS 73 (8): 4056-4060 SHANKER J; AGRAWAL HB; AGRAWAL GG THEORY OF INTER-IONIC FORCES IN ALKALI-HALIDE MOLECULES | 5 | 31 |
377 | 14 | 330 | 9234 1982 SYNTHESE 50 (1): 5-101 CUSHING JT MODELS AND METHODOLOGIES IN CURRENT THEORETICAL HIGH-ENERGY PHYSICS | 0 | 20 |
378 | 14 | 175 | 9269 1983 APPLIED SPECTROSCOPY REVIEWS 19 (2): 259-323 GHOSH PN VIBRATIONAL-SPECTRA OF LAYER CRYSTALS | 0 | 2 |
379 | 14 | 37 | 9448 1983 PHYSICAL REVIEW B 28 (6): 3534-3549 CHATTERJEE S; GHOSH S; BASU AN UNIFIED STUDY OF THE LATTICE-MECHANICAL PROPERTIES OF COPPER HALIDE CRYSTALS | 1 | 5 |
380 | 14 | 33 | 9557 1984 CANADIAN JOURNAL OF PHYSICS 62 (2): 109-114 MEHROTRA VBL; MISRA RM; SINGH R; SHUKLA DD; SHARMA MN THERMOELASTIC PARAMETERS OF CRYSTALS | 1 | 2 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
381 | 14 | 39 | 9671 1984 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 17 (20): 3531-3543 POOKE DM; DEVINE SD INNER DISPLACEMENT AND THE INTERNAL STRAIN TENSOR IN THE FLUORITE STRUCTURE | 1 | 2 |
382 | 14 | 37 | 9744 1984 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 123 (2): 453-462 SINGH RK; AGNIHOTRI N; SURYANARAYANA SV; SANYAL SP STUDY OF COHESION, HARMONIC AND ANHARMONIC ELASTIC PROPERTIES OF CAF2-SRF2 MIXED-CRYSTALS | 1 | 13 |
383 | 14 | 47 | 10017 1985 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 89 (2): 105-125 PRUGOVECKI E A FIBER BUNDLE FORMULATION OF QUANTUM GEOMETRY | 5 | 10 |
384 | 14 | 29 | 10044 1985 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 132 (1): 99-107 DUTT N; AGRAWAL GG; SHANKER J EVALUATION OF THE 1ST-ORDER AND HIGHER-ORDER VOLUME AND PRESSURE DERIVATIVES OF DIELECTRIC-CONSTANTS OF ALKALI-HALIDE CRYSTALS | 3 | 11 |
385 | 14 | 78 | 10068 1985 PHYSICAL REVIEW B 32 (6): 3792-3805 NIELSEN OH; MARTIN RM STRESSES IN SEMICONDUCTORS - ABINITIO CALCULATIONS ON SI, GE, AND GAAS | 20 | 260 |
386 | 14 | 34 | 10258 1986 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 47 (9): 869-877 CHATTERJEE S; ROY D AN ADIABATIC FORMULATION OF THE QUADRUPOLAR CHARGE DEFORMATION IN THE STUDY OF LATTICE-DYNAMICS OF COVALENT SOLIDS | 0 | 1 |
387 | 14 | 127 | 10723 1988 GEOPHYSICAL JOURNAL-OXFORD 92 (2): 269-282 MULARGIA F; QUARENI F VALIDITY OF THE SUTHERLAND-LINDEMANN LAW AND MELTING TEMPERATURES IN THE EARTHS INTERIOR | 1 | 7 |
388 | 14 | 43 | 10863 1988 PHYSICS AND CHEMISTRY OF MINERALS 15 (3): 209-220 WOLF GH; BUKOWINSKI MST VARIATIONAL STABILIZATION OF THE IONIC CHARGE-DENSITIES IN THE ELECTRON-GAS THEORY OF CRYSTALS - APPLICATIONS TO MGO AND CAO | 12 | 47 |
389 | 14 | 43 | 11055 1989 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 58 (1): 181-194 MOTIDA K EFFECTS OF COVALENCY ON THE PHONON-DISPERSION RELATIONS IN THE NACL-TYPE ALKALI-HALIDE CRYSTALS .3. | 0 | 1 |
390 | 14 | 67 | 11184 1990 ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE 46: 301-311 PILATI T; BIANCHI R; GRAMACCIOLI CM LATTICE-DYNAMIC ESTIMATION OF ATOMIC THERMAL PARAMETERS FOR SILICATES - FORSTERITE ALPHA-MG2SIO4 | 2 | 20 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
391 | 14 | 35 | 11302 1990 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 51 (2): 141-145 GUPTA VP; SIPANI SK A STUDY OF THERMAL AND ELASTIC PROPERTIES OF IONIC-CRYSTALS WITHIN THE FRAMEWORK OF COMPRESSIBLE ION THEORY | 0 | 3 |
392 | 14 | 62 | 11487 1991 CHEMICAL PHYSICS 150 (2): 139-150 DELVALLE FJO; TOMASI J ELECTRON CORRELATION AND SOLVATION EFFECTS .1. BASIC FORMULATION AND PRELIMINARY ATTEMPT TO INCLUDE THE ELECTRON CORRELATION IN THE QUANTUM-MECHANICAL POLARIZABLE CONTINUUM MODEL SO AS TO STUDY SOLVATION PHENOMENA | 14 | 57 |
393 | 14 | 104 | 11871 1992 JOURNAL OF MATHEMATICAL CHEMISTRY 10 (1-4): 183-204 MIERTUS S; FRECER V CONTINUUM MODELS OF ENVIRONMENTAL-EFFECTS ON MOLECULAR-STRUCTURE AND MECHANISMS IN CHEMISTRY AND BIOLOGY | 5 | 20 |
394 | 14 | 90 | 12086 1993 CHEMICAL REVIEWS 93 (6): 2007-2022 KOZLOWSKI PM; ADAMOWICZ L EQUIVALENT QUANTUM APPROACH TO NUCLEI AND ELECTRONS IN MOLECULES | 3 | 11 |
395 | 14 | 122 | 12661 1994 SURFACE SCIENCE 300 (1-3): 612-627 WALLIS RF SURFACE PHONONS - THEORETICAL DEVELOPMENTS | 0 | 10 |
396 | 14 | 372 | 12686 1995 ADVANCES IN PHYSICS 44 (4): 299-386 March NH; Tosi MP Collective effects in condensed conducting phases including low-dimensional systems | 0 | 16 |
397 | 14 | 77 | 12747 1995 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 56 (5): 423-432 SUKUMAR N DENSITY-FUNCTIONAL THEORY OF BORN COUPLINGS - CONSEQUENCES FOR ELECTRON FLOW IN JAHN-TELLER MOLECULES AND SUPERCONDUCTORS | 2 | 3 |
398 | 14 | 94 | 12999 1995 USPEKHI FIZICHESKIKH NAUK 165 (12): 1381-1397 Brockhouse BN Slow neutron spectroscopy and the Grand Atlas of the physical world | 0 | 0 |
399 | 14 | 53 | 13104 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 60 (7): 373-382 Stavrev KK; Tamm T; Zerner MC Comparison of theoretical models of solvation | 0 | 6 |
400 | 14 | 96 | 13161 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (5): 1515-1523 Tawa GJ; Martin RL; Pratt LR; Russo TV Solvation free energy calculations using a continuum dielectric model for the solvent and gradient-corrected density functional theory for the solute | 7 | 33 |
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