Missing Links? Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by date.
Page 131 of 162: 1 | 101 111 121 [ 131 132 133 134 135 136 137 138 139 140 ] 141 151 161
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
13001 | 1 | 10 | 12863 1995 DEC [15] JOURNAL OF THE INDIAN CHEMICAL SOCIETY 72 (12): 873-875 SEKHON BS; KAUR N COMPLEX-FORMATION EQUILIBRIA OF GLYCINEHYDROXAMIC ACID IN AQUEOUS-ORGANIC SOLVENTS | 0 | 0 |
13002 | 0 | 21 | 12868 1995 DEC [15] LUBRICATION ENGINEERING 51 (12): 981-990 Delfort B; Born M; Daoudal B; Dixmier F; Lallement J Functionalization of overbased calcium sulfonates-synthesis and evaluation of antiwear and extreme-pressure performances | 0 | 4 |
13003 | 5 | 286 | 12874 1995 DEC 15 MATERIALS SCIENCE & ENGINEERING R-REPORTS 15 (7-8): 263-347 RATKE L; DIEFENBACH S LIQUID IMMISCIBLE ALLOYS | 0 | 53 |
13004 | 4 | 9 | 12891 1995 DEC [15] NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS 110 (12): 1497-1504 Strumia A Einstein equations, relativistic strings and Born-Infeld electrodynamics. | 1 | 3 |
13005 | 9 | 26 | 12900 1995 DEC [15] PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 72 (6): 577-588 TOZZINI V; TOSI MP VIBRATIONAL AND ELASTIC PROPERTIES OF ALKALI-HALIDES NEAR MELTING | 0 | 3 |
13006 | 1 | 58 | 12957 1995 DEC [15] PHYSICS ESSAYS 8 (4): 472-505 Hilgartner CA; DiRienzi J A non-Aristotelian view of quantum theory | 0 | 1 |
13007 | 6 | 166 | 12968 1995 DEC [15] PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 263 (4-6): 213-309 Chernyak V; Wang NJ; Mukamel S Four-wave mixing and luminescence of confined excitons in molecular aggregates and nanostructures. Many-body Green function approach | 0 | 45 |
13008 | 4 | 349 | 12976 1995 DEC [15] REPORTS ON PROGRESS IN PHYSICS 58 (12): 1595-1672 Darling GR; Holloway S The dissociation of diatomic molecules at surfaces | 7 | 207 |
13009 | 2 | 27 | 12978 1995 DEC [15] REVISTA MEXICANA DE FISICA 41 (6): 783-790 Balankin AS; Izotov AD Ultimate strength and brittleness of crystal solids | 0 | 1 |
13010 | 14 | 94 | 12999 1995 DEC [15] USPEKHI FIZICHESKIKH NAUK 165 (12): 1381-1397 Brockhouse BN Slow neutron spectroscopy and the Grand Atlas of the physical world | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13011 | 2 | 24 | 13014 1995 DEC [15] ZHURNAL EKSPERIMENTALNOI I TEORETICHESKOI FIZIKI 108 (6): 2021-2030 Glazov OA Pulse moment equation in mechanics of in continuum with taking into account internal rotations | 0 | 0 |
13012 | 1 | 24 | 12705 1995 DEC 20 BULLETIN OF THE KOREAN CHEMICAL SOCIETY 16 (12): 1153-1162 Oh J; Kim Y; Won Y Conformational analysis and molecular dynamics simulation of lactose | 0 | 7 |
13013 | 2 | 32 | 12719 1995 DEC 20 COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS 105 (2-3): 173-180 Zhmud BV; Golub AA Thermodynamic and kinetic study on protolytic reactions at the surface of porous matrices | 1 | 4 |
13014 | 2 | 89 | 12880 1995 DEC 30 MODERN PHYSICS LETTERS B 9 (30): 1845-1871 Wals J; Fielding HH; vandenHeuvell HBVL Rydberg electron dynamics in external fields | 1 | 4 |
13015 | 0 | 14 | 12881 1995 DEC 30 MODERN PHYSICS LETTERS B 9 (30): 1899-1905 Skal AS The recurrent equations and their solutions for kinetic coefficients of disordered systems | 0 | 0 |
13016 | 0 | 22 | 13032 1996 JAN 1 APPLIED OPTICS 35 (1): 97-101 Laux S; Richter W Packing-density calculation of thin fluoride films from infrared transmission spectra | 0 | 3 |
13017 | 11 | 53 | 13251 1996 JAN 1 PHYSICAL REVIEW B 53 (1): 136-147 Kantorovich LN; Shluger AL Polarization of a semi-infinite crystal by a point defect at the surface | 1 | 3 |
13018 | 2 | 58 | 13252 1996 JAN 1 PHYSICAL REVIEW B 53 (1): 159-170 Stashans A; Lunell S; Bergstrom R; Hagfeldt A; Lindquist SE Theoretical study of lithium intercalation in rutile and anatase | 4 | 78 |
13019 | 1 | 5 | 13287 1996 JAN 4 PHYSICS LETTERS B 365 (1-4): 46-50 Gibbons GW; Rasheed DA SL(2,R) invariance of non-linear electrodynamics coupled to an axion and a dilaton | 23 | 51 |
13020 | 3 | 20 | 13051 1996 JAN 5 CHEMICAL PHYSICS LETTERS 248 (1-2): 50-56 Fortunelli A On the solvation of (quasi-)degenerate solutes: A continuum analysis based on perturbation-response theory | 1 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13021 | 8 | 49 | 13019 1996 JAN [15] ACTA PHYSICA POLONICA A 89 (1): 75-90 Kailash Anharmonic properties of alkali halides and cyanides | 0 | 0 |
13022 | 0 | 6 | 13026 1996 JAN [15] AMERICAN JOURNAL OF PHYSICS 64 (1): 14-14 Sturge MD Answer to question #14. Simple arguments for the Boltzmann factor | 0 | 1 |
13023 | 6 | 45 | 13029 1996 JAN-FEB [JAN 15] AMERICAN MINERALOGIST 81 (1-2): 19-25 Artioli G; Pavese A; Moze O Dispersion relations of acoustic phonons in pyrope garnet: Relationship between vibrational properties and elastic constants | 3 | 13 |
13024 | 10 | 91 | 13039 1996 JAN [15] BIOPHYSICAL JOURNAL 70 (1): 121-134 Dorman V; Partenskii MB; Jordan PC A semi-microscopic Monte Carlo study of permeation energetics in a gramicidin-like channel: The origin of cation selectivity | 6 | 47 |
13025 | 3 | 44 | 13040 1996 JAN [15] BIOPHYSICAL JOURNAL 70 (1): 339-348 Paula S; Volkov AG; VanHoek AN; Haines TH; Deamer DW Permeation of protons, potassium ions, and small polar molecules through phospholipid bilayers as a function of membrane thickness | 5 | 120 |
13026 | 5 | 53 | 13046 1996 JAN 15 CHEMICAL PHYSICS 202 (2-3): 231-241 DellaValle RG; Venuti E; Brillante A Quasi harmonic lattice dynamics: The phase diagram of benzene | 9 | 21 |
13027 | 3 | 52 | 13069 1996 JAN [15] CULTURAL STUDIES 10 (1): 78-114 Krips H Quantum mechanics and the postmodern in one country | 0 | 0 |
13028 | 2 | 27 | 13146 1996 JAN [15] JOURNAL OF MATERIALS RESEARCH 11 (1): 127-133 Pecharroman C; GonzalezCarreno T; Iglesias JE The infrared dielectric properties of eta-Al2O3 | 0 | 4 |
13029 | 13 | 59 | 13186 1996 JAN [15] JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 57 (1): 109-123 Shirai K; Gonda S Polar vibrations and the effective charges of the icosahedral boron solid | 3 | 10 |
13030 | 1 | 22 | 13223 1996 JAN 15 MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY 278 (2): 395-405 Earn DJD; LyndenBell D Cooperation of orbital streams in disc galaxies | 1 | 7 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13031 | 2 | 29 | 13232 1996 JAN [15] PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 73 (1): 59-69 Slater B; Drew MGB Monte Carlo simulations of the first-order phase transition in vanadium dioxide | 0 | 1 |
13032 | 1 | 17 | 13236 1996 JAN 15 PHYSICA A 223 (3-4): 418-434 Bogolubov NN Second order approximation for an optical polaron in the strong coupling case | 0 | 0 |
13033 | 1 | 32 | 13239 1996 JAN [15] PHYSICA B 217 (1-2): 41-49 DeFilippo S; Lubritto C Adiabatic heuristic construction of trial wave functions for quantum Hall states at arbitrary fractional fillings | 1 | 4 |
13034 | 0 | 43 | 13245 1996 JAN [15] PHYSICAL REVIEW A 53 (1): 424-433 Artoni M; Bergou J Nonclassical effects in resonance fluorescence from optical molasses | 0 | 0 |
13035 | 2 | 30 | 13272 1996 JAN [15] PHYSICAL REVIEW E 53 (1): 681-688 Ferrarini A; Moro GJ; Nordio PL Simple molecular model for induced cholesteric phases | 1 | 34 |
13036 | 2 | 16 | 13308 1996 JAN-FEB [JAN 15] REVUE DE L INSTITUT FRANCAIS DU PETROLE 51 (1): 131-137 Zehnder MM; Gusev AA; Suter UW Predicting and understanding the elastic properties of polymers using atomistic simulation | 0 | 3 |
13037 | 5 | 89 | 13319 1996 JAN-FEB [JAN 15] THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING 30 (1): 37-43 Valyashko VM; Urusova MA Hydrothermal processes of crystal synthesis, powder synthesis, and water treatment | 0 | 2 |
13038 | 3 | 31 | 13332 1996 JAN [15] ZHURNAL TEKHNICHESKOI FIZIKI 66 (1): 3-14 Skornyakov GV Nonintegrated thermodynamic systems | 0 | 1 |
13039 | 1 | 33 | 13241 1996 JAN 20 PHYSICA C 257 (1-2): 137-142 Reddy RR; Murakami M; Tanaka S; Reddy PV Elastic behavior of a Y-Ba-Cu-O sample prepared by the MPMG method | 0 | 10 |
13040 | 6 | 80 | 13115 1996 JAN 22 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 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13041 | 7 | 73 | 13116 1996 JAN 22 JOURNAL OF CHEMICAL PHYSICS 104 (4): 1452-1463 Nagy PI; Durant GJ Monte Carlo simulations of the counter ion effect on the conformational equilibrium of the N,N'-diphenyl-guanidinium ion in aqueous solution | 0 | 12 |
13042 | 2 | 14 | 13282 1996 JAN 22 PHYSICS LETTERS A 210 (6): 416-422 RatajskaGadomska B; Gadomski W Intrinsic optical bistability for low-frequency rigid layer modes in MoS2 crystal | 0 | 0 |
13043 | 10 | 54 | 13159 1996 JAN 25 JOURNAL OF PHYSICAL CHEMISTRY 100 (4): 1206-1215 Hummer G; Pratt LR; Garcia AE Free energy of ionic hydration | 38 | 145 |
13044 | 17 | 65 | 13160 1996 JAN 25 JOURNAL OF PHYSICAL CHEMISTRY 100 (4): 1420-1425 Lee SH; Rasaiah JC Molecular dynamics simulation of ion mobility .2. Alkali metal and halide ions using the SPC/E model for water at 25 degrees C | 10 | 105 |
13045 | 2 | 35 | 13192 1996 JAN 29 JOURNAL OF PHYSICS-CONDENSED MATTER 8 (5): 505-516 Prosandeyev SA; Riabchinski AI A deviation from the Coulomb law for interacting microscopic impurities in a perovskite-like lattice | 2 | 10 |
13046 | 11 | 86 | 13117 1996 FEB 1 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 |
13047 | 14 | 96 | 13161 1996 FEB 1 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 |
13048 | 13 | 121 | 13162 1996 FEB 1 JOURNAL OF PHYSICAL CHEMISTRY 100 (5): 1578-1599 Schaefer M; Karplus M A comprehensive analytical treatment of continuum electrostatics | 39 | 154 |
13049 | 6 | 18 | 13253 1996 FEB 1 PHYSICAL REVIEW B 53 (6): 3145-3149 Boyer LL Molecular-dynamics study of the melting of hexagonal and square lattices in two dimensions | 0 | 7 |
13050 | 3 | 16 | 13269 1996 FEB 1 PHYSICAL REVIEW D 53 (3): 1542-1547 Dion B; Marleau L; Simon G Skyrmions from a Born-Infeld action | 3 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13051 | 3 | 18 | 13205 1996 FEB 7 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 92 (3): 391-393 Henseler A; vonRaumer M; Suppan P Observation of dielectric enrichment upon the formation of benzophenone radical anion in a binary solvent mixture | 0 | 6 |
13052 | 1 | 46 | 13118 1996 FEB 8 JOURNAL OF CHEMICAL PHYSICS 104 (6): 2401-2409 Forrest BM; Leontidis E; Suter UW A normal-mode study of a polymer glass containing a chromophore impurity | 0 | 7 |
13053 | 1 | 11 | 13158 1996 FEB 8 JOURNAL OF ORGANOMETALLIC CHEMISTRY 508 (1-2): 129-136 Semin GK; Kuznetsov SI; Bryukhova EV; Khotsyanova TL Mn-55 and Re-187 NQR spectral studies of modulation effects of mutual motions of electrons and atomic nuclei in cyclopentadienyl tricarbonyl manganese and rhenium complexes | 0 | 5 |
13054 | 4 | 13 | 13023 1996 FEB [15] ADVANCED MATERIALS 8 (2): 149-& Born M; Ritter H Pseudo-polymer analogous reactions: Methylation of alcohol groups of non-covalently anchored 2,6-dimethyl-beta-cyclodextrin components located in branched side chains of a poly(tandem-rotaxane) | 0 | 35 |
13055 | 0 | 13 | 13095 1996 FEB [15] IEEE TRANSACTIONS ON ANTENNAS AND PROPAGATION 44 (2): 227-235 Johnson WA; Koontz TE; Jorgenson RE Axially incident plane-wave scattering from an impedance sphere with two constant isotropic impedance surfaces | 0 | 0 |
13056 | 6 | 22 | 13141 1996 FEB [15] JOURNAL OF COMPUTATIONAL CHEMISTRY 17 (3): 350-357 Shen J; Wendoloski J Electrostatic binding energy calculation using the finite difference solution to the linearized Poisson-Boltzmann equation: Assessment of its accuracy | 0 | 21 |
13057 | 8 | 49 | 13163 1996 FEB 15 JOURNAL OF PHYSICAL CHEMISTRY 100 (7): 2698-2705 Osapay K; Young WS; Bashford D; Brooks CL; Case DA Dielectric continuum models for hydration effects on peptide conformational transitions | 9 | 41 |
13058 | 14 | 79 | 13164 1996 FEB 15 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 |
13059 | 14 | 51 | 13165 1996 FEB 15 JOURNAL OF PHYSICAL CHEMISTRY 100 (7): 2744-2752 Sitkoff D; BenTal N; Honig B Calculation of alkane to water solvation free energies using continuum solvent models | 10 | 57 |
13060 | 0 | 19 | 13198 1996 FEB [15] JOURNAL OF RAMAN SPECTROSCOPY 27 (2): 149-153 Flores JJ; Chronister EL Pressure-dependent Raman shifts of molecular vibrations in poly(methyl methacrylate) and polycarbonate polymers | 0 | 5 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13061 | 5 | 37 | 13218 1996 FEB [15] METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE 27 (1): 29-34 Hines AL; Chung TW Prediction of liquid metal viscosities using an adjustable hard sphere radial distribution curve | 0 | 2 |
13062 | 2 | 29 | 13224 1996 FEB [15] MRS BULLETIN 21 (2): 20-23 Vitek V Pair potentials in atomistic computer simulations | 3 | 15 |
13063 | 4 | 42 | 13254 1996 FEB 15 PHYSICAL REVIEW B 53 (7): 4005-4014 Dekorsy T; Auer H; Bakker HJ; Roskos HG; Kurz H THz electromagnetic emission by coherent infrared-active phonons | 0 | 41 |
13064 | 4 | 36 | 13277 1996 FEB [15] PHYSICS AND CHEMISTRY OF MINERALS 23 (1): 42-49 Vocadlo L; Price GD The melting of MgO - Computer calculations via molecular dynamics | 3 | 20 |
13065 | 1 | 11 | 13293 1996 FEB [15] PLASMA PHYSICS REPORTS 22 (2): 174-176 Tuganov VF Stark-Zeeman effect and diagnostics of the poloidal magnetic fields in tokamaks | 0 | 0 |
13066 | 1 | 32 | 13321 1996 FEB [15] TRANSITION METAL CHEMISTRY 21 (1): 61-63 Rajendram CRA; Hoggard PE Ligand field parameters in pentaammine complexes of chromium(III) with a carbon-oxygen or phosphorus-oxygen donor | 0 | 0 |
13067 | 1 | 30 | 13044 1996 FEB 20 BULLETIN OF THE KOREAN CHEMICAL SOCIETY 17 (2): 192-198 Kwac K; Shin S; Lee S; Shin KJ Theoretical studies of surface diffusion: Multidimensional TST and effect of surface vibrations | 0 | 0 |
13068 | 5 | 59 | 13119 1996 FEB 22 JOURNAL OF CHEMICAL PHYSICS 104 (8): 2976-2986 Swallen SF; Weidemaier K; Fayer MD Solvent structure and hydrodynamic effects in photoinduced electron transfer | 0 | 18 |
13069 | 7 | 71 | 13166 1996 FEB 29 JOURNAL OF PHYSICAL CHEMISTRY 100 (9): 3592-3600 Harju TO; KorppiTommola JEI; Huizer AH; Varma CAGO Barrier crossing reaction of electronically excited DBMBF(2) in n-nitriles: The role of solvent polarity on activation energy | 0 | 9 |
13070 | 3 | 22 | 13255 1996 MAR 1 PHYSICAL REVIEW B 53 (9): 5420-5429 Franchini A; Bortolani V; Wallis RF Intrinsic localized modes in the bulk and at the surface of anharmonic diatomic chains | 3 | 25 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13071 | 2 | 46 | 13256 1996 MAR 1 PHYSICAL REVIEW B 53 (10): 6076-6103 Rosenberg A; Sandusky KW; Clayman BP; Page JB; Sievers AJ Electric field dependence of pocket and nonpocket impurity gap modes in KI and the establishment of Ag+ quadrupolar deformability | 0 | 3 |
13072 | 2 | 51 | 13313 1996 MAR 4 TETRAHEDRON 52 (10): 3669-3682 Rajanna KC; Solomon F; Alia MM; Saiprakash PK Kinetics and mechanism of Vilsmeier-Haack synthesis of 3-formyl chromones derived from o-hydroxy aryl alkyl ketones: A structure reactivity study | 0 | 5 |
13073 | 3 | 43 | 13167 1996 MAR 7 JOURNAL OF PHYSICAL CHEMISTRY 100 (10): 3989-3995 Xantheas SS; Dang LX Critical study of fluoride water interactions | 2 | 54 |
13074 | 5 | 35 | 13314 1996 MAR 8 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 362 (3): 317-324 Maye PV; Mezei M Calculation of the free energy of solvation of the Li+ and Na+ ions in water and chloroform | 0 | 7 |
13075 | 10 | 86 | 13030 1996 MAR-APR [MAR 15] 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 |
13076 | 5 | 21 | 13047 1996 MAR 15 CHEMICAL PHYSICS 204 (1): 1-14 Mariani M; Sharp ND; Walmsley SH The method of homogeneous deformations and many body potentials in crystals | 0 | 0 |
13077 | 2 | 28 | 13064 1996 MAR [15] COMPUTERS & GEOSCIENCES 22 (2): 165-179 Vieillard P MINENT: A FORTRAN program for prediction of enthalpy of formation from elements of minerals with known crystal refinements | 0 | 1 |
13078 | 1 | 6 | 13094 1996 MAR [15] IEE PROCEEDINGS-SCIENCE MEASUREMENT AND TECHNOLOGY 143 (2): 99-102 Spalek D Maxwell equations for generalised Lagrangian functional | 0 | 0 |
13079 | 2 | 75 | 13105 1996 MAR [15] INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 35 (3): 519-556 Djemai AEF Quantum mechanics as a matrix symplectic geometry | 0 | 6 |
13080 | 3 | 52 | 13109 1996 MAR [15] INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 15 (1): 133-151 Ingolfsson O; Weik F; Illenberger E Formation and decay of negative ion resonances in gaseous and condensed molecules | 1 | 6 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13081 | 3 | 30 | 13110 1996 MAR [15] INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 15 (1): 273-281 Grunwald E; Steel C A thermodynamic analysis of the first solvation shells of alkali and halide ions in liquid water and in the gas phase | 0 | 5 |
13082 | 3 | 15 | 13246 1996 MAR [15] PHYSICAL REVIEW A 53 (3): 1285-1294 Morehead JJ Semiclassical integrable matrix elements | 3 | 13 |
13083 | 4 | 12 | 13278 1996 MAR [15] PHYSICS AND CHEMISTRY OF MINERALS 23 (2): 89-93 Pavese A; Catti M; Parker SC; Wall A Modelling of the thermal dependence of structural and elastic properties of calcite, CaCO3 | 20 | 47 |
13084 | 7 | 269 | 13279 1996 MAR [15] PHYSICS ESSAYS 9 (1): 36-95 Jabs A Quantum mechanics in terms of realism | 0 | 3 |
13085 | 5 | 24 | 13301 1996 MAR-APR [MAR 15] QUIMICA NOVA 19 (2): 166-172 Freitas LCG; Silva LB; Botelho LD Free energy calculation using Monte Carlo simulation | 1 | 2 |
13086 | 1 | 50 | 13309 1996 MAR [15] SCIENCE REPORTS OF THE RESEARCH INSTITUTES TOHOKU UNIVERSITY SERIES A- PHYSICS CHEMISTRY AND METALLURGY 42 (1): 165-178 Inoue A; Kimura HM; Sasamori K; Masumoto T Microstructure and novel properties of nanocrystalline and nanocrystalline alloys prepared in Al-based systems by rapid solidification | 0 | 15 |
13087 | 0 | 14 | 13318 1996 MAR [15] THEORETICAL AND MATHEMATICAL PHYSICS 106 (3): 408-418 Eremeichenkova YV; Zarochentsev EV; Troitskaya EP A new cluster-expansion approach to the calculation of the energy structure of crystals | 0 | 0 |
13088 | 2 | 28 | 13325 1996 MAR [15] ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 99 (3): 375-380 Zhao GZ; Pan SH Potentials induced by the electron-optical-phonon interaction in a quantum well | 0 | 0 |
13089 | 6 | 44 | 13120 1996 MAR 22 JOURNAL OF CHEMICAL PHYSICS 104 (12): 4835-4841 Taylor MP; Lipson JEG Collapse of a polymer chain: A Born-Green-Yvon integral equation study | 10 | 28 |
13090 | 4 | 20 | 13274 1996 MAR 25 PHYSICAL REVIEW LETTERS 76 (13): 2370-2373 Koizumi H Geometric phase in Jahn-Teller crystals | 0 | 4 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13091 | 4 | 73 | 13202 1996 MAR 27 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 118 (12): 2998-3005 Chipot C; Maigret B; Pearlman DA; Kollman PA Molecular dynamics potential of mean force calculations: A study of the toluene-ammonium pi-cation interactions | 0 | 52 |
13092 | 1 | 34 | 13052 1996 MAR 29 CHEMICAL PHYSICS LETTERS 251 (5-6): 315-322 Werst DW Self-exchange reactions of radical anions in n-hexane | 0 | 15 |
13093 | 2 | 27 | 13048 1996 APR 1 CHEMICAL PHYSICS 204 (2-3): 403-410 Fulscher MP; Mehler EL The effect of hydrogen bonding on protonation energies and ion pair formation | 0 | 4 |
13094 | 1 | 21 | 13121 1996 APR 8 JOURNAL OF CHEMICAL PHYSICS 104 (14): 5424-5428 Abramson EH; Slutsky LJ; Brown JM The thermal diffusivity tensor and lattice dynamics of beta-oxygen at high pressure | 2 | 5 |
13095 | 1 | 19 | 13077 1996 APR 10 EUROPHYSICS LETTERS 34 (2): 127-132 Borghi GP; Girlando A; Painelli A; Voit J Exact numerical diagonalization of one-dimensional interacting electrons non-adiabatically coupled to phonons | 0 | 18 |
13096 | 4 | 10 | 13085 1996 APR [15] FOUNDATIONS OF PHYSICS LETTERS 9 (2): 133-144 deVries DK; deMuynck WM A dynamical approach to time dilation and length contraction | 0 | 0 |
13097 | 2 | 14 | 13200 1996 APR [15] JOURNAL OF SOLUTION CHEMISTRY 25 (4): 391-399 Ganopolsky JG; Bianchi HL; Corti HR Volumetric properties of aqueous electrolytes at high temperature .3. B(OH)(3)-NaBx(OH)(3x+1)-NaOH mixtures up to 523 K | 0 | 1 |
13098 | 3 | 7 | 13214 1996 APR [15] MACROMOLECULAR RAPID COMMUNICATIONS 17 (4): 197-202 Born M; Ritter H Topologically unique side-chain polyrotaxanes based on triacetyl-beta-cyclodextrin and a poly(ether sulfone) main chain | 0 | 40 |
13099 | 2 | 80 | 13322 1996 APR [15] VIERTELJAHRSHEFTE FUR ZEITGESCHICHTE 44 (2): 173-200 METZLER G THE NOBEL-PRIZES OF 1919 AND GERMAN SCIENCE IN THE WEIMAR-REPUBLIC | 0 | 0 |
13100 | 3 | 20 | 13053 1996 APR 19 CHEMICAL PHYSICS LETTERS 252 (5-6): 425-430 Handy NC; Lee AM The adiabatic approximation | 14 | 58 |
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