| 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 4 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 |
|---|---|---|---|---|---|
| 301 | 16 | 213 | 14437 2000 CHEMICAL REVIEWS 100 (3): 819-852 Kalidas C; Hefter G; Marcus Y Gibbs energies of transfer of cations from water to mixed aqueous organic solvents | 6 | 35 |
| 302 | 16 | 61 | 14478 2000 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76 (2): 235-243 Kryachko ES; Yarkony DR Diabatic bases and molecular properties | 7 | 13 |
| 303 | 16 | 68 | 14537 2000 JOURNAL OF PHYSICAL CHEMISTRY B 104 (5): 918-925 Xiao CB; Wood RH A compressible continuum model for ion transport in high-temperature water | 0 | 8 |
| 304 | 16 | 42 | 15092 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 |
| 305 | 16 | 59 | 15194 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 |
| 306 | 16 | 78 | 15563 2003 JOURNAL OF CHEMICAL PHYSICS 119 (23): 12205-12223 Peter C; van Gunsteren WF; Hunenberger PH A fast-Fourier transform method to solve continuum-electrostatics problems with truncated electrostatic interactions: Algorithm and application to ionic solvation and ion-ion interaction | 0 | 1 |
| 307 | 16 | 274 | 15717 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 |
| 308 | 16 | 69 | 15797 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 |
| 309 | 16 | 38 | 15843 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 |
| 310 | 16 | 50 | 15972 2004 MOLECULAR PHYSICS 102 (1): 111-123 Bochevarov AD; Valeev EF; Sherrill CD The electron and nuclear orbitals model: current challenges and future prospects | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 311 | 15 | 68 | 271 1924 ZEITSCHRIFT FUR KRISTALLOGRAPHIE 61 (1/2): 18-48 Fajans K Properties of salt containing compounds and their atomic structure. | 0 | 8 |
| 312 | 15 | 145 | 390 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 |
| 313 | 15 | 279 | 481 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 |
| 314 | 15 | 44 | 1595 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 |
| 315 | 15 | 130 | 1791 1952 ERGEBNISSE DER EXAKTEN NATURWISSENSCHAFTEN 26: 291-382 HONL H *FELDMECHANIK DES ELEKTRONS UND DER ELEMENTARTEILCHEN | 1 | 17 |
| 316 | 15 | 168 | 1855 1952 PROGRESS IN METAL PHYSICS 3: 42-75 MACDONALD DKC PROPERTIES OF METALS AT LOW TEMPERATURES | 0 | 5 |
| 317 | 15 | 180 | 2023 1954 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 5: 449-476 MONTROLL EW; GREEN MS STATISTICAL MECHANICS OF TRANSPORT AND NONEQUILIBRIUM PROCESSES | 4 | 14 |
| 318 | 15 | 32 | 2133 1955 ARKIV FOR FYSIK 9 (5): 435-456 LUNDQVIST SO ON THE LIMITING VIBRATIONAL FREQUENCIES OF A CUBIC IONIC LATTICE | 91 | 218 |
| 319 | 15 | 41 | 2154 1955 JOURNAL DE PHYSIQUE ET LE RADIUM 16 (10): 737-743 BORN M LINTERPRETATION STATISTIQUE DE LA MECANIQUE QUANTIQUE - (CONFERENCE NOBEL, 1954) | 0 | 0 |
| 320 | 15 | 26 | 2234 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 |
| 321 | 15 | 43 | 2362 1956 PHYSICAL REVIEW 103 (3): 547-557 WALKER CB X-RAY STUDY OF LATTICE VIBRATIONS IN ALUMINUM | 52 | 194 |
| 322 | 15 | 193 | 2543 1957 REPORTS ON PROGRESS IN PHYSICS 20: 130-162 TERHAAR D THEORIES OF COLLECTIVE BEHAVIOUR | 0 | 1 |
| 323 | 15 | 37 | 2793 1959 JOURNAL OF CHEMICAL PHYSICS 31 (6): 1489-1499 KARO AM LATTICE VIBRATIONS IN ALKALI HALIDE CRYSTALS .1. LITHIUM AND SODIUM HALIDES | 39 | 90 |
| 324 | 15 | 28 | 3323 1962 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 23 (APR): 395-& FUMI FG; TOSI MP MIE-GRUNEISEN AND HILDEBRAND APPROXIMATIONS TO EQUATION OF STATE OF CUBIC SOLIDS | 21 | 39 |
| 325 | 15 | 60 | 3495 1963 JOURNAL DE PHYSIQUE 24 (6): 394-404 KAHANE A LES ONDES DE POLARISATION DANS LES SOLIDES | 1 | 2 |
| 326 | 15 | 74 | 3663 1964 ARKIV FOR FYSIK 26 (4): 323-+ LINDERBERG J DISPERSION ENERGY + ELECTRONIC CORRELATION IN MOLECULAR CRYSTALS | 0 | 17 |
| 327 | 15 | 26 | 3665 1964 AUSTRALIAN JOURNAL OF PHYSICS 17 (4): 524-& LLOYD P TEMPERATURE DEPENDENCE OF ELASTIC CONSTANTS OF A LATTICE | 0 | 3 |
| 328 | 15 | 60 | 3859 1965 ADVANCES IN PHYSICS 14 (53): 1-& SALTER LS TEMPERATURE VARIATION OF SCATTERING PROPERTIES OF CRYSTALS | 11 | 80 |
| 329 | 15 | 266 | 3894 1965 CHEMICAL REVIEWS 65 (4): 467-& ROSSEINS.DR ELECTRODE POTENTIALS AND HYDRATION ENERGIES - THEORIES AND CORRELATIONS | 0 | 255 |
| 330 | 15 | 74 | 4064 1965 PHYSIK DER KONDENSITERTEN MATERIE 4 (2): 71-& WAGNER M THEORIE VIBRONISCHER SPEKTREN IN IONENKRISTALLEN | 2 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 331 | 15 | 28 | 4819 1968 PHYSICA STATUS SOLIDI 29 (1): 133-& KRESS W; BORIK H; WEHNER RK INFRARED LATTICE ABSORPTION OF SILICON AND GERMANIUM | 5 | 23 |
| 332 | 15 | 29 | 4865 1968 PHYSICAL REVIEW 175 (3): 1082-& MELVIN JS; PIRIE JD; SMITH T LATTICE DYNAMICS AND IONIC DEFORMATION IN SOME ALKALI HALIDES | 23 | 42 |
| 333 | 15 | 147 | 4900 1968 REVIEWS OF GEOPHYSICS 6 (4): 491-& ANDERSON OL; SCHREIBE.E; LIEBERMA.RC SOME ELASTIC CONSTANT DATA ON MINERALS RELEVANT TO GEOPHYSICS | 25 | 337 |
| 334 | 15 | 21 | 5188 1969 PHYSICAL REVIEW 181 (3): 1272-& KARO AM; HARDY JR LATTICE DYNAMICS OF NAF | 5 | 21 |
| 335 | 15 | 42 | 5269 1970 ADVANCES IN PHYSICS 19 (79): 269-& PICK RM PHONONS AND PHOTONS IN CRYSTALS | 10 | 24 |
| 336 | 15 | 656 | 5297 1970 CHEMICAL REVIEWS 70 (1): 59-& BLANDAME.MJ THEORY AND APPLICATIONS OF CHARGE-TRANSFER-TO-SOLVENT SPECTRA | 0 | 263 |
| 337 | 15 | 48 | 5405 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 |
| 338 | 15 | 152 | 5527 1970 REPORTS ON PROGRESS IN PHYSICS 33 (8): 737-& COLE GHA STATISTICAL THEORY OF TRANSPORT PROCESSES IN A CLASSICAL DENSE FLUID | 0 | 2 |
| 339 | 15 | 41 | 5769 1971 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 45 (1): 343-& JEX H ANHARMONIC INTERACTIONS IN DIAMOND-TYPE CRYSTALS | 5 | 39 |
| 340 | 15 | 43 | 5793 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 |
| 341 | 15 | 47 | 6008 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 |
| 342 | 15 | 69 | 6142 1972 PHYSICAL REVIEW B 6 (4): 1264-& FLYTZANI.C INFRARED DISPERSION OF SECOND-ORDER ELECTRIC SUSCEPTIBILITIES IN SEMICONDUCTING COMPOUNDS | 0 | 43 |
| 343 | 15 | 35 | 6388 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 |
| 344 | 15 | 786 | 6562 1974 CHEMICAL REVIEWS 74 (6): 689-750 JANCSO G; VANHOOK WA CONDENSED PHASE ISOTOPE-EFFECTS (ESPECIALLY VAPOR-PRESSURE ISOTOPE-EFFECTS) | 1 | 181 |
| 345 | 15 | 143 | 6722 1974 PHYSICA STATUS SOLIDI A-APPLIED RESEARCH 24 (1): 11-63 BECK H; MEIER PF; THELLUNG A PHONON HYDRODYNAMICS IN SOLIDS | 0 | 24 |
| 346 | 15 | 40 | 6725 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 |
| 347 | 15 | 38 | 6752 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 |
| 348 | 15 | 58 | 7064 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 |
| 349 | 15 | 36 | 7127 1975 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 22 (4): 319-326 RENN W POLARIZABLE POINT ION MODEL FOR PARTIALLY COVALENT SEMICONDUCTORS | 0 | 3 |
| 350 | 15 | 49 | 7245 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 351 | 15 | 45 | 7697 1977 PHYSICAL REVIEW B 15 (10): 4789-4803 WEBER W ADIABATIC BOND CHARGE MODEL FOR PHONONS IN DIAMOND, SI, GE, AND ALPHA-SN | 39 | 376 |
| 352 | 15 | 84 | 7873 1978 JOURNAL OF GEOPHYSICAL RESEARCH 83 (NB3): 1257-1268 BIRCH F FINITE STRAIN ISOTHERM AND VELOCITIES FOR SINGLE-CRYSTAL AND POLYCRYSTALLINE NACL AT HIGH-PRESSURES AND 300-DEGREE-K | 35 | 641 |
| 353 | 15 | 42 | 7977 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 |
| 354 | 15 | 37 | 7990 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 |
| 355 | 15 | 33 | 8056 1978 ZEITSCHRIFT FUR KRISTALLOGRAPHIE 148 (1-2): 35-44 KUMARIJHA D; THAKUR KP; JHA BN SOME PROPERTIES OF ALKALINE-EARTH CHALCIDES AND HEAVY-METAL HALIDES | 0 | 0 |
| 356 | 15 | 177 | 8208 1979 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 56 (11): 1112-1124 LAHIRI SC; ADITYA S SOLVATION AND FREE-ENERGIES OF TRANSFER OF SINGLE IONS | 17 | 25 |
| 357 | 15 | 33 | 8248 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 |
| 358 | 15 | 40 | 8423 1980 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 18 (8): 553-556 SHANKER J; GUPTA AP VOLUME DEPENDENCE OF POISSONS RATIO AND THE GRUNEISEN-PARAMETER IN ALKALI-HALIDES | 1 | 4 |
| 359 | 15 | 25 | 8445 1980 JOURNAL OF CHEMICAL PHYSICS 72 (4): 2656-2658 GUPTA AP; SHANKER J LONG WAVELENGTH OPTICAL-MODE FREQUENCIES AND THE ANDERSON-GRUNEISEN PARAMETER FOR ALKALI-HALIDE CRYSTALS | 2 | 5 |
| 360 | 15 | 46 | 8461 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 361 | 15 | 573 | 8917 1981 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 80 (1): 1-112 DEKKER H CLASSICAL AND QUANTUM-MECHANICS OF THE DAMPED HARMONIC-OSCILLATOR | 5 | 326 |
| 362 | 15 | 330 | 9256 1982 SYNTHESE 50 (1): 5-101 CUSHING JT MODELS AND METHODOLOGIES IN CURRENT THEORETICAL HIGH-ENERGY PHYSICS | 0 | 20 |
| 363 | 15 | 175 | 9291 1983 APPLIED SPECTROSCOPY REVIEWS 19 (2): 259-323 GHOSH PN VIBRATIONAL-SPECTRA OF LAYER CRYSTALS | 0 | 2 |
| 364 | 15 | 37 | 9470 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 |
| 365 | 15 | 33 | 9579 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 |
| 366 | 15 | 37 | 9766 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 |
| 367 | 15 | 34 | 10280 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 |
| 368 | 15 | 55 | 10404 1986 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 33 (1-2): 1-23 GRIBOV LA; BARANOV VI; NEFEDOV YV SEMIQUANTITATIVE INVESTIGATION OF A NONADIABATIC PROBLEM IN THE THEORY OF ELECTRON VIBRATIONAL-STATES OF POLYATOMIC-MOLECULES | 0 | 0 |
| 369 | 15 | 43 | 10885 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 |
| 370 | 15 | 43 | 11077 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 371 | 15 | 67 | 11206 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 |
| 372 | 15 | 35 | 11324 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 |
| 373 | 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 |
| 374 | 15 | 139 | 11749 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 |
| 375 | 15 | 104 | 11893 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 |
| 376 | 15 | 90 | 12108 1993 CHEMICAL REVIEWS 93 (6): 2007-2022 KOZLOWSKI PM; ADAMOWICZ L EQUIVALENT QUANTUM APPROACH TO NUCLEI AND ELECTRONS IN MOLECULES | 3 | 11 |
| 377 | 15 | 87 | 12668 1994 REVIEWS OF MODERN PHYSICS 66 (3): 899-915 RESTA R MACROSCOPIC POLARIZATION IN CRYSTALLINE DIELECTRICS - THE GEOMETRIC PHASE APPROACH | 18 | 247 |
| 378 | 15 | 102 | 12679 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 |
| 379 | 15 | 372 | 12708 1995 ADVANCES IN PHYSICS 44 (4): 299-386 March NH; Tosi MP Collective effects in condensed conducting phases including low-dimensional systems | 0 | 16 |
| 380 | 15 | 77 | 12769 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 381 | 15 | 94 | 13021 1995 USPEKHI FIZICHESKIKH NAUK 165 (12): 1381-1397 Brockhouse BN Slow neutron spectroscopy and the Grand Atlas of the physical world | 0 | 0 |
| 382 | 15 | 114 | 13111 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 |
| 383 | 15 | 91 | 13789 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 |
| 384 | 15 | 107 | 13883 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 |
| 385 | 15 | 127 | 14062 1999 BIOPHYSICAL CHEMISTRY 78 (1-2): 1-20 Roux B; Simonson T Implicit solvent models | 26 | 116 |
| 386 | 15 | 54 | 14215 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 |
| 387 | 15 | 25 | 14540 2000 JOURNAL OF PHYSICAL CHEMISTRY B 104 (31): 7235-7238 Ashbaugh HS Convergence of molecular and macroscopic continuum descriptions of ion hydration | 5 | 9 |
| 388 | 15 | 56 | 14664 2000 PHYSICS AND CHEMISTRY OF MINERALS 27 (5): 332-341 de Leeuw NH; Parker SC; Catlow CRA; Price GD Modelling the effect of water on the surface structure and stability of forsterite | 4 | 9 |
| 389 | 15 | 82 | 14675 2000 PHYSICS OF THE SOLID STATE 42 (6): 991-1008 Novik VK; Gavrilova ND Low-temperature pyroelectricity | 0 | 2 |
| 390 | 15 | 83 | 14806 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 391 | 15 | 52 | 14824 2001 JOURNAL OF CHEMICAL PHYSICS 114 (7): 2924-2937 Im W; Berneche S; Roux B Generalized solvent boundary potential for computer simulations | 5 | 20 |
| 392 | 15 | 51 | 14839 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 |
| 393 | 15 | 47 | 14881 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 |
| 394 | 15 | 87 | 15193 2002 JOURNAL OF CHEMICAL PHYSICS 117 (3): 965-979 Pendas AM Stress, virial, and pressure in the theory of atoms in molecules | 0 | 2 |
| 395 | 15 | 43 | 15568 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 |
| 396 | 15 | 213 | 15718 2003 PHYSICS-USPEKHI 46 (7): 689-715 Plekhanov VG Isotope effects in lattice dynamics | 1 | 1 |
| 397 | 15 | 75 | 15747 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 |
| 398 | 15 | 86 | 15876 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 |
| 399 | 15 | 39 | 15905 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (41): 8590-8598 Vibok K; Vertesi T; Bene E; Halasz GJ; Baer M Vector-algebra approach to obtain molecular fields from conical intersections: Numerical applications to H+H-2 and Na+H-2 | 0 | 0 |
| 400 | 15 | 81 | 16105 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 |
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