| 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 NCR.
Page 15 of 163: 1 [ 11 12 13 14 15 16 17 18 19 20 ] 21 31 41 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 1401 | 2 | 82 | 13848 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (47): 9380-9389 Rabani E; Berne BJ Energy dissipation in nonlinear systems coupled to a bath: On the use of perturbative maps | 0 | 1 |
| 1402 | 0 | 82 | 14314 1999 PHYSICAL REVIEW B 59 (5): 3740-3768 Olszewski S; Rolinski T; Kwiatkowski T Fourier analysis applied to cyclotron resonance in metals having anisotropic Fermi surfaces | 0 | 10 |
| 1403 | 15 | 82 | 14675 2000 PHYSICS OF THE SOLID STATE 42 (6): 991-1008 Novik VK; Gavrilova ND Low-temperature pyroelectricity | 0 | 2 |
| 1404 | 10 | 82 | 15241 2002 JOURNAL OF PHYSICAL CHEMISTRY A 106 (17): 4320-4335 Friedman RS; Podzielinski I; Cederbaum LS; Ryaboy VM; Moiseyev N Vibronic resonances arising from conically intersecting electronic states | 2 | 3 |
| 1405 | 2 | 82 | 15287 2002 LOW-LYING POTENTIAL ENERGY SURFACES 828: 65-92 Wladyslawski M; Nooijen M The photoelectron spectrum of the NO3 radical revisited: A theoretical investigation of potential energy surfaces and conical intersections | 0 | 4 |
| 1406 | 3 | 82 | 15310 2002 PHOTOCHEMISTRY AND PHOTOBIOLOGY 76 (3): 259-267 Crespo-Hernandez CE; Arce R Photoionization of DNA and RNA bases, nucleosides and nucleotides through a combination of one-and two-photon pathways upon 266 nm nanosecond laser excitation | 0 | 6 |
| 1407 | 4 | 82 | 15522 2003 ISRAEL JOURNAL OF CHEMISTRY 43 (3-4): 353-362 Gottselig M; Quack M; Willeke M Mode-selective stereomutation tunneling as compared to parity violation in hydrogen diselenide isotopomers H-1,2,3(2) Se-80(2) | 0 | 2 |
| 1408 | 13 | 82 | 15906 2004 JOURNAL OF PHYSICAL CHEMISTRY A 108 (41): 8731-8742 Sevryuk MB; Rusin LY; Cavalli S; Aquilanti V Long-range interaction in some simple open-shell systems, including rare-gas sulfides: Features of post-adiabatic potentials and couplings | 0 | 0 |
| 1409 | 11 | 82 | 16121 2005 CURRENT OPINION IN STRUCTURAL BIOLOGY 15 (2): 137-143 Baker NA Improving implicit solvent simulations: a Poisson-centric view | 0 | 0 |
| 1410 | 7 | 81 | 995 1937 JOURNAL OF APPLIED PHYSICS 8 (5): 319-327 Herzfeld KF The liquid state | 1 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1411 | 4 | 81 | 1745 1951 QUARTERLY REVIEWS 5 (4): 344-363 OWSTON PG THE STRUCTURE OF ICE | 1 | 20 |
| 1412 | 0 | 81 | 4378 1967 AMERICAN JOURNAL OF PHYSICS 35 (3): 200-& JAKI SL OLBERS HALLEYS OR WHOSE PARADOX | 0 | 9 |
| 1413 | 3 | 81 | 4568 1967 PHYSICAL REVIEW 164 (1): 131-& LICHTEN W MOLECULAR WAVE FUNCTIONS AND INELASTIC ATOMIC COLLISIONS | 30 | 410 |
| 1414 | 3 | 81 | 6507 1973 USPEKHI FIZICHESKIKH NAUK 110 (4): 537-568 KLIMONTO.YL KINETIC-EQUATIONS FOR NONIDEAL GAS AND NONIDEAL PLASMA | 0 | 9 |
| 1415 | 4 | 81 | 7465 1977 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH 16 (10): 663-673 ARONEY MJ ELECTRO-OPTICAL KERR EFFECT IN CONFORMATIONAL-ANALYSIS | 2 | 40 |
| 1416 | 0 | 81 | 8940 1981 STUDIES IN HISTORY AND PHILOSOPHY OF SCIENCE 12 (2): 141-172 KRAGH H THE CONCEPT OF THE MONOPOLE - A HISTORICAL AND ANALYTICAL CASE-STUDY | 1 | 4 |
| 1417 | 13 | 81 | 9804 1984 PHYSICAL REVIEW B 30 (8): 4215-4229 MOLEKO LK; GLYDE HR CRYSTAL STABILITY, THERMAL VIBRATION, AND VACANCIES | 4 | 31 |
| 1418 | 4 | 81 | 10719 1988 COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS 53 (3): 433-445 CELEDA J ON THEORY OF IONIC VOLUMES IN DILUTE AQUEOUS-SOLUTIONS OF ELECTROLYTES | 0 | 5 |
| 1419 | 1 | 81 | 10750 1988 INTEGRATIVE PSYCHIATRY 6 (3-4): 180-195 STEPHENSON W QUANTUM-THEORY OF SUBJECTIVITY | 0 | 3 |
| 1420 | 10 | 81 | 10771 1988 JOURNAL OF CHEMICAL PHYSICS 89 (9): 5876-5886 STRAATSMA TP; BERENDSEN HJC FREE-ENERGY OF IONIC HYDRATION - ANALYSIS OF A THERMODYNAMIC INTEGRATION TECHNIQUE TO EVALUATE FREE-ENERGY DIFFERENCES BY MOLECULAR-DYNAMICS SIMULATIONS | 45 | 171 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1421 | 12 | 81 | 11587 1991 JOURNAL OF PHYSICAL CHEMISTRY 95 (6): 2311-2316 LUBKOWSKI J; BLAZEJOWSKI J ELECTROSTATIC ENERGY IN CHLORIDE SALTS OF MONONITROGEN ORGANIC-BASES | 2 | 16 |
| 1422 | 6 | 81 | 11904 1992 JOURNAL OF PHYSICAL CHEMISTRY 96 (10): 4085-4093 FONSECA T; LADANYI BM; HYNES JT SOLVATION FREE-ENERGIES AND SOLVENT FORCE-CONSTANTS | 4 | 62 |
| 1423 | 8 | 81 | 12339 1993 STUDIES IN HISTORY AND PHILOSOPHY OF SCIENCE 24 (5): 815-842 CUSHING JT BOHM THEORY - COMMON-SENSE DISMISSED | 0 | 0 |
| 1424 | 12 | 81 | 12479 1994 JOURNAL OF CHEMICAL THERMODYNAMICS 26 (3): 225-249 WOOD RH; CARTER RW; QUINT JR; MAJER V; THOMPSON PT; et al. AQUEOUS-ELECTROLYTES AT HIGH-TEMPERATURES - COMPARISON OF EXPERIMENT WITH SIMULATION AND CONTINUUM MODELS | 5 | 30 |
| 1425 | 13 | 81 | 12732 1995 CHEMICAL PHYSICS 194 (1): 45-64 NEUHEUSER T; SUKUMAR N; PEYERIMHOFF SD NONADIABATIC COUPLING OF THE 1(1)A'' AND 2(1)A'' STATES OF OZONE | 5 | 13 |
| 1426 | 4 | 81 | 12878 1995 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 117 (15): 4261-4270 WIBERG KB; RABLEN PR; RUSH DJ; KEITH TA AMIDES .3. EXPERIMENTAL AND THEORETICAL-STUDIES OF THE EFFECT OF THE MEDIUM ON THE ROTATIONAL BARRIERS FOR N,N-DIMETHYLFORMAMIDE AND N,N-DIMETHYLACETAMIDE | 4 | 201 |
| 1427 | 7 | 81 | 13421 1997 GEOCHIMICA ET COSMOCHIMICA ACTA 61 (6): 1181-1191 Swamy V; Dubrovinsky LS Thermodynamic data for the phases in the CaSiO3 system | 0 | 10 |
| 1428 | 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 |
| 1429 | 4 | 81 | 13956 1998 PHYSICAL REVIEW B 58 (20): 13901-13908 de Leeuw NH; Parker SC Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water | 25 | 54 |
| 1430 | 7 | 81 | 14120 1999 GEOCHIMICA ET COSMOCHIMICA ACTA 63 (13-14): 2025-2041 Akinfiev N; Zotov A Thermodynamic description of equilibria in mixed fluids (H2O-non-polar gas) over a wide range of temperature (25-700 degrees C) and pressure (1-5000 bars) | 0 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1431 | 3 | 81 | 14681 2000 PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT (140): 156-175 Bonche P Microscopic description of low-energy nuclear collisions: Review and perspective | 0 | 0 |
| 1432 | 1 | 81 | 15025 2001 PHYSICS OF ATOMIC NUCLEI 64 (1): 84-97 Golokhvastov AI Koba-Nielsen-Olesen scaling | 0 | 1 |
| 1433 | 4 | 81 | 15580 2003 JOURNAL OF HIGH ENERGY PHYSICS (9): Art. No. 050 Coletti E; Sigalov I; Taylor W Abelian and nonabelian vector field effective actions from string field theory | 0 | 2 |
| 1434 | 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 |
| 1435 | 4 | 80 | 541 1928 KOLLOID-ZEITSCHRIFT 45 (1): 56-82 Ostwald W Information on the role of dielectricity constants, the polarisation and dipole moment in colloidal systems, particularly in non-aqueous dispersoids. I. | 0 | 39 |
| 1436 | 3 | 80 | 726 1931 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-ABTEILUNG A-CHEMISCHE THERMODYNAMIK KINETIK ELEKTROCHEMIE EIGENSCHAFTSLEHRE 152 (5/6): 321-379 Fredenhagen K The problem of electrolytic dissociation. A critique of the basic premises and assumptions of the electrostatic theory of electrolytic dissociation and experimental demonstration of this without the assumption of di-electric effects. | 3 | 7 |
| 1437 | 7 | 80 | 1158 1941 JOURNAL OF CHEMICAL PHYSICS 9 (2): 154-163 Heller R Theory of some van der Waals molecules | 5 | 55 |
| 1438 | 0 | 80 | 4975 1969 AMERICAN JOURNAL OF PHYSICS 37 (10): 982-& GOLDBERG S LORENTZ THEORY OF ELECTRONS AND EINSTEINS THEORY OF RELATIVITY | 0 | 9 |
| 1439 | 9 | 80 | 7773 1978 ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE 45 (1): 37-74 PLAKIDA NM; SIKLOS T LATTICE-DYNAMICS AND STABILITY OF ANHARMONIC CRYSTALS | 12 | 58 |
| 1440 | 5 | 80 | 7862 1978 JOURNAL OF CHEMICAL PHYSICS 69 (2): 881-896 BLUMEN A; LIN SH; MANZ J THEORY OF VIBRATIONAL ENERGY-TRANSFER AMONG DIATOMIC-MOLECULES IN INERT MATRICES | 0 | 36 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1441 | 9 | 80 | 8302 1979 REVIEWS OF GEOPHYSICS 17 (1): 1-19 KIEFFER SW THERMODYNAMICS AND LATTICE-VIBRATIONS OF MINERALS .1. MINERAL HEAT-CAPACITIES AND THEIR RELATIONSHIPS TO SIMPLE LATTICE VIBRATIONAL MODELS | 18 | 131 |
| 1442 | 5 | 80 | 8912 1981 PHYSICS AND CHEMISTRY OF THE EARTH 13-4: 89-111 HAMANN SD PROPERTIES OF ELECTROLYTE-SOLUTIONS AT HIGH-PRESSURES AND TEMPERATURES | 0 | 15 |
| 1443 | 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 |
| 1444 | 4 | 80 | 9238 1982 RADIATION PHYSICS AND CHEMISTRY 20 (1): 57-74 CASTLEMAN AW; HOLLAND PM; KEESEE RG ION ASSOCIATION PROCESSES AND ION CLUSTERING - ELUCIDATING TRANSITIONS FROM THE GASEOUS TO THE CONDENSED PHASE | 2 | 32 |
| 1445 | 0 | 80 | 9334 1983 INQUIRY-AN INTERDISCIPLINARY JOURNAL OF PHILOSOPHY 26 (3): 251-285 FEUER LS NOUMENALISM AND EINSTEIN ARGUMENT FOR THE EXISTENCE OF GOD | 0 | 2 |
| 1446 | 0 | 80 | 9500 1983 RUSSIAN MATHEMATICAL SURVEYS 38 (1): 1-76 KOZLOV VV INTEGRABILITY AND NON-INTEGRABILITY IN HAMILTONIAN-MECHANICS | 0 | 60 |
| 1447 | 10 | 80 | 9948 1985 JOURNAL DE PHYSIQUE 46 (C-9): 27-42 HAYMET ADJ ORIENTATIONAL ENVIRONMENTS AND HIGH-ORDER CORRELATION-FUNCTIONS IN LIQUIDS | 0 | 10 |
| 1448 | 2 | 80 | 10312 1986 NUCLEAR FUSION 26 (5): 555-592 LONG KA; TAHIR NA THEORY AND CALCULATION OF THE ENERGY-LOSS OF CHARGED-PARTICLES IN INERTIAL CONFINEMENT FUSION BURNING PLASMAS | 0 | 20 |
| 1449 | 3 | 80 | 10522 1987 JOURNAL OF MOLECULAR LIQUIDS 35: 1-320 IGNACZ P LIQUID-GRAIN THEORY - THE MOLECULAR-STRUCTURE OF LIQUIDS | 0 | 0 |
| 1450 | 5 | 80 | 10884 1988 PHYSICAL REVIEW D 38 (8): 2445-2456 WILTSHIRE DL BLACK-HOLES IN STRING-GENERATED GRAVITY MODELS | 9 | 53 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1451 | 4 | 80 | 11010 1989 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY : 651-675 SIM F; CATLOW CRA MOTT LITTLETON CALCULATIONS ON DEFECTS IN ALPHA-QUARTZ | 0 | 0 |
| 1452 | 5 | 80 | 12200 1993 JOURNAL OF PHYSICAL CHEMISTRY 97 (21): 5685-5692 GUILBAUD P; WIPFF G HYDRATION OF UO2(2+) CATION AND ITS NO3(-) AND 18-CROWN-6 ADDUCTS STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS | 0 | 34 |
| 1453 | 1 | 80 | 12562 1994 KRISTALLOGRAFIYA 39 (2): 360-382 FILIPPOV VV; TRONIN AY; KONSTANTINOVA AF ELLIPSOMETRY OF ANISOTROPIC MEDIA | 0 | 6 |
| 1454 | 4 | 80 | 12640 1994 PHYSICAL REVIEW E 50 (6): 4625-4635 MORAWETZ K THEORY OF FLUCTUATIONS IN HIGH ELECTRIC-FIELDS | 1 | 14 |
| 1455 | 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 |
| 1456 | 6 | 80 | 13137 1996 JOURNAL OF CHEMICAL PHYSICS 104 (4): 1293-1308 Bader JS; Berne BJ Solvation energies and electronic spectra in polar, polarizable media: Simulation tests of dielectric continuum theory | 2 | 56 |
| 1457 | 2 | 80 | 13344 1996 VIERTELJAHRSHEFTE FUR ZEITGESCHICHTE 44 (2): 173-200 METZLER G THE NOBEL-PRIZES OF 1919 AND GERMAN SCIENCE IN THE WEIMAR-REPUBLIC | 0 | 0 |
| 1458 | 12 | 80 | 14494 2000 JOURNAL OF CHEMICAL PHYSICS 112 (5): 2121-2127 Varandas AJC; Xu ZR Nuclear dynamics in the vicinity of the crossing seam: Theory and application to vibrational spectrum of H-3 | 9 | 15 |
| 1459 | 6 | 80 | 14579 2000 MICROELECTRONIC ENGINEERING 51-2: 613-626 Torrens F Molecular polarizability of Sc-n, C-n and endohedral Sc-n @C-m clusters | 0 | 5 |
| 1460 | 3 | 80 | 14755 2001 CHEMICAL PHYSICS 263 (2-3): 471-490 Gratz H; Penzkofer A Saturable absorption dynamics in the triplet system and triplet excitation induced singlet fluorescence of some organic molecules | 0 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1461 | 12 | 80 | 14875 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2246-2250 Xu ZR; Varandas AJC Vibrational calculations for the HD2 first-excited electronic state using a coordinate-transformation technique | 2 | 5 |
| 1462 | 1 | 80 | 15845 2004 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 99 (5): 758-789 Scofield DF; Collins TC Quantum dynamical manifolds: Pair states in high-temperature superconductivity | 0 | 0 |
| 1463 | 4 | 79 | 76 1918 PHYSICAL REVIEW 12 (3): 199-225 Worthing AG Atomic heats of tungsten and of carbon at incandescent temperatures. | 3 | 28 |
| 1464 | 3 | 79 | 1037 1938 ACTA PHYSICOCHIMICA URSS 8: 811-847 Ormont B Maximum valency of elements and atom configuration XI. Formation of chemical compounds and the periodic system of elements | 0 | 7 |
| 1465 | 13 | 79 | 1578 1950 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 1: 175-188 MAYER JE STATISTICAL MECHANICAL THEORY OF CRYSTALLINE AND LIQUID STATE | 2 | 2 |
| 1466 | 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 |
| 1467 | 2 | 79 | 5136 1969 NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS 62 (3): 722-& CAVALLER.G; SALGAREL.G REVISION OF RELATIVISTIC DYNAMICS WITH VARIABLE REST MASS AND APPLICATION TO RELATIVISTIC THERMODYNAMICS | 0 | 55 |
| 1468 | 10 | 79 | 5194 1969 PHYSICAL REVIEW 183 (1): 112-& STERNHEI.RM ELECTRONIC POLARIZABILITIES OF ALKALI ATOMS .2. | 0 | 55 |
| 1469 | 12 | 79 | 6187 1972 REVIEWS OF MODERN PHYSICS 44 (1): 18-& BARKER AS; LOUDON R RESPONSE FUNCTIONS IN THEORY OF RAMAN SCATTERING BY VIBRATIONAL AND POLARITON MODES IN DIELECTRIC CRYSTALS | 22 | 240 |
| 1470 | 3 | 79 | 7615 1977 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 60 (7-8): 350-363 ROY R RATIONAL MOLECULAR ENGINEERING OF CERAMIC MATERIALS | 0 | 26 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1471 | 5 | 79 | 8585 1980 PHYSICAL REVIEW B 21 (8): 3256-3268 DE GS; LANDMAN U; RASOLT M MICROSCOPIC THEORY OF THERMAL-DESORPTION AND DISSOCIATION PROCESSES CATALYZED BY A SOLID-SURFACE | 1 | 39 |
| 1472 | 8 | 79 | 10767 1988 JOURNAL OF CHEMICAL PHYSICS 89 (4): 2023-2040 KOPPEL H; CEDERBAUM LS; DOMCKE W INTERPLAY OF JAHN-TELLER AND PSEUDO-JAHN-TELLER VIBRONIC DYNAMICS IN THE BENZENE CATION | 7 | 91 |
| 1473 | 1 | 79 | 11071 1989 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 111 (3): 900-906 SHIN SK; BEAUCHAMP JL PRECISE DETERMINATION OF STABILITIES OF PRIMARY, SECONDARY, AND TERTIARY SILICENIUM IONS FROM KINETICS AND EQUILIBRIA OF HYDRIDE-TRANSFER REACTIONS IN THE GAS-PHASE - A QUANTITATIVE COMPARISON OF THE STABILITIES OF SILICENIUM AND CARBONIUM-IONS IN THE GAS-PHASE | 0 | 42 |
| 1474 | 3 | 79 | 12210 1993 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 26 (9): 2153-2167 FLOREK W; LULEK T SYMMORPHIC SPACE-GROUPS OF FINITE CRYSTAL LATTICES | 0 | 3 |
| 1475 | 7 | 79 | 12232 1993 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 115 (13): 5657-5664 THOMPSON PA; SIMON JD ELECTROLYTE EFFECTS ON THE ENERGETICS AND DYNAMICS OF INTERMOLECULAR ELECTRON-TRANSFER REACTIONS | 2 | 19 |
| 1476 | 5 | 79 | 12251 1993 MOLECULAR PHYSICS 80 (2): 355-381 WOZNIAK S OPTICALLY INDUCED CIRCULAR AND AXIAL BIREFRIGENCE AND DICHROISM IN MOLECULAR-SYSTEMS .1. ELECTRIC-DIPOLE AND MAGNETIC DIPOLE TRANSITIONS | 2 | 8 |
| 1477 | 1 | 79 | 12354 1993 USPEKHI FIZICHESKIKH NAUK 163 (4): 87-105 SHPOLSKII EV MODERN PHOTOCHEMISTRY (REPRINTED FROM UFN, VOL 16, PG 165-198, 1936) | 0 | 0 |
| 1478 | 6 | 79 | 12446 1994 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS 33 (2): 1004-1011 TANAKA S RELATIONSHIP BETWEEN MADELUNG POTENTIALS AND BOND VALENCE SUMS IN COPPER-OXIDE SUPERCONDUCTORS | 0 | 6 |
| 1479 | 1 | 79 | 12581 1994 MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY 267 (2): 333-360 EVANS NW THE POWER-LAW GALAXIES | 2 | 91 |
| 1480 | 2 | 79 | 12937 1995 PHYSICAL REVIEW A 52 (2): 962-968 PARPIA FA; MOHANTY AK DIRAC-FOCK CALCULATIONS FOR THE GROUND-STATES OF SOME SMALL MOLECULES | 2 | 16 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1481 | 6 | 79 | 13015 1995 THEORETICA CHIMICA ACTA 91 (3-4): 199-214 LELJ F; ADAMO C SOLVENT EFFECTS ON ISOMERIZATION EQUILIBRIA - AN ENERGETIC ANALYSIS IN THE FRAMEWORK OF DENSITY-FUNCTIONAL THEORY | 0 | 4 |
| 1482 | 14 | 79 | 13186 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (7): 2706-2715 Balbuena PB; Johnston KP; Rossky PJ Molecular dynamics simulation of electrolyte solutions in ambient and supercritical water .1. Ion solvation | 4 | 68 |
| 1483 | 18 | 79 | 13449 1997 JOURNAL OF CHEMICAL PHYSICS 106 (13): 5587-5598 Biswas R; Bagchi B Ionic mobility in alcohols: From dielectric friction to the solvent-berg model | 14 | 32 |
| 1484 | 16 | 79 | 13710 1998 BIOPHYSICAL JOURNAL 75 (2): 755-768 Ashbaugh HS; Kaler EW; Paulaitis ME Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutes | 1 | 15 |
| 1485 | 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 |
| 1486 | 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 |
| 1487 | 8 | 79 | 14144 1999 ISIS 90 (1): 25-49 Sur A Aesthetics, authority, and control in an Indian laboratory - The Raman-born controversy on lattice dynamics | 0 | 3 |
| 1488 | 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 |
| 1489 | 8 | 79 | 14436 2000 CHEMICAL REVIEWS 100 (2): 775-786 Hush NS; Reimers JR Solvent effects on the electronic spectra of transition metal complexes | 0 | 22 |
| 1490 | 2 | 79 | 14561 2000 JOURNAL OF RAMAN SPECTROSCOPY 31 (8-9): 743-753 Funk JM; Schmitt U; Kiefer W; Materny A Experimental and theoretical coherent anti-Stokes Raman scattering studies on triplet excited anthracene | 1 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 1491 | 9 | 79 | 14876 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2321-2329 Mahapatra S; Koppel H; Cederbaum LS Reactive scattering dynamics on conically intersecting potential energy surfaces: The H+H-2 exchange reaction | 6 | 17 |
| 1492 | 7 | 79 | 15075 2002 AMERICAN JOURNAL OF PHYSICS 70 (3): 288-297 Styer DF; Balkin MS; Becker KM; Burns MR; Dudley CE; et al. Nine formulations of quantum mechanics | 0 | 12 |
| 1493 | 11 | 79 | 15108 2002 COMPUTATIONAL METHODS FOR PROTEIN FOLDING 120: 459-486 Wallqvist A; Gallicchio E; Felts AK; Levy RM Detecting native protein folds among large decoy sets with the OPLS all-atom potential and the surface generalized born solvent model | 1 | 6 |
| 1494 | 14 | 79 | 15450 2003 BIOPHYSICAL JOURNAL 85 (5): 2900-2918 Im W; Feig M; Brooks CL An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins | 4 | 16 |
| 1495 | 4 | 79 | 15485 2003 EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (20): 3803-3810 De Proft F; Vivas-Reyes R; Biesemans M; Willem R; Martin JML; et al. Density functional study of the complexation reaction of Sn(CH3)(3)X (X = F, Cl, Br and I) with halide anions | 0 | 1 |
| 1496 | 17 | 79 | 15566 2003 JOURNAL OF COMPUTATIONAL CHEMISTRY 24 (3): 284-297 Curutchet C; Cramer CJ; Truhlar DG; Ruiz-Lopez MF; Rinaldi D; et al. Electrostatic component of solvation: Comparison of SCRF continuum models | 2 | 19 |
| 1497 | 2 | 79 | 15857 2004 JOURNAL OF CHEMICAL PHYSICS 120 (6): 2767-2773 De Groote JJ; Masili M Electron affinity of the sodium atom within the coupled-channel hyperspherical approach | 0 | 2 |
| 1498 | 5 | 79 | 15870 2004 JOURNAL OF CHEMICAL PHYSICS 121 (23): 11572-11580 Roman E; Martens CC Semiclassical Liouville method for the simulation of electronic transitions: Single ensemble formulation | 0 | 0 |
| 1499 | 2 | 79 | 15890 2004 JOURNAL OF MATHEMATICAL PHYSICS 45 (7): 2885-2907 Binz E; Honegger R; Rieckers A Construction and uniqueness of the C*-Weyl algebra over a general pre-symplectic space | 0 | 0 |
| 1500 | 7 | 79 | 16169 2005 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 127 (19): 7203-7214 Winter B; Weber R; Hertel IV; Faubel M; Jungwirth P; et al. Electron binding energies of aqueous alkali and halide ions: EUV photoelectron spectroscopy of liquid solutions and combined ab initio and molecular dynamics calculations | 0 | 0 |
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