| 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 year, source, volume, issue, page.
Page 132 of 163: 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 |
|---|---|---|---|---|---|
| 13101 | 2 | 33 | 13101 1996 FIZIKA TVERDOGO TELA 38 (10): 2905-2921 Limonov MF; Mirgorodskii AP Dynamics of YBa2Cu3O6 crystalline lattice under hydrostatic compression. Prediction of structural transitions into incommensurable phase | 0 | 0 |
| 13102 | 2 | 19 | 13102 1996 FLIGHT FROM SCIENCE AND REASON 775: 119-125 Goldstein S Quantum philosophy - The flight from reason in science | 0 | 2 |
| 13103 | 2 | 115 | 13103 1996 FLIGHT FROM SCIENCE AND REASON 775: 131-175 Bricmont J Science of chaos or chaos in science? | 0 | 14 |
| 13104 | 4 | 33 | 13104 1996 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 44 (2): 143-178 Wightman AS How it was learned that quantized fields are operator-valued distributions | 0 | 2 |
| 13105 | 5 | 98 | 13105 1996 FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS 44 (4): 323-370 Banerjee D Topological aspects of the Berry phase | 0 | 1 |
| 13106 | 4 | 50 | 13106 1996 FOUNDATIONS OF PHYSICS 26 (12): 1645-1668 Prugovecki E On locality in quantum general relativity and quantum gravity | 0 | 0 |
| 13107 | 4 | 10 | 13107 1996 FOUNDATIONS OF PHYSICS LETTERS 9 (2): 133-144 deVries DK; deMuynck WM A dynamical approach to time dilation and length contraction | 0 | 0 |
| 13108 | 1 | 44 | 13108 1996 FRESENIUS JOURNAL OF ANALYTICAL CHEMISTRY 355 (3-4): 233-239 Schrader B Raman spectroscopy in the near infrared - A most capable method of vibrational spectroscopy | 0 | 15 |
| 13109 | 2 | 13 | 13109 1996 GAZZETTA CHIMICA ITALIANA 126 (9): 615-617 DellaValle RG; Venuti E; Brillante A Quasi harmonic lattice dynamics vs molecular dynamics: Thermal expansion of solid argon | 1 | 1 |
| 13110 | 1 | 21 | 13110 1996 GAZZETTA CHIMICA ITALIANA 126 (11): 735-745 Zaghloul AAEH; ElNaggar GA; Amira MF Thermodynamic studies on the dissociation reactions of succinic, malonic and malic acids in ethyl alcohol-water media | 4 | 7 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13111 | 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 |
| 13112 | 5 | 31 | 13112 1996 GEOCHIMICA ET COSMOCHIMICA ACTA 60 (19): 3657-3663 Dubrovinsky LS; Belonoshko AB Pressure-induced phase transition and structural changes under deviatoric stress of stishovite to CaCl2-like structure | 0 | 2 |
| 13113 | 1 | 15 | 13113 1996 GEOPHYSICS 61 (3): 646-665 Zhdanov MS; Fang S Quasi-linear approximation in 3-D electromagnetic modeling | 4 | 35 |
| 13114 | 0 | 45 | 13114 1996 HELVETICA CHIMICA ACTA 79 (4): 1147-1158 Born M; Carrupt PA; Zini R; Bree F; Tillement JP; et al. Electrochemical behaviour and antioxidant activity of some natural polyphenols | 0 | 42 |
| 13115 | 6 | 62 | 13115 1996 HIGH PRESSURE RESEARCH 15 (1): 9-30 Brazhkin VV; Lyapin AG Lattice instability approach to the problem of high-pressure solid-state amorphization | 3 | 20 |
| 13116 | 1 | 6 | 13116 1996 IEE PROCEEDINGS-SCIENCE MEASUREMENT AND TECHNOLOGY 143 (2): 99-102 Spalek D Maxwell equations for generalised Lagrangian functional | 0 | 0 |
| 13117 | 0 | 13 | 13117 1996 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 |
| 13118 | 8 | 101 | 13118 1996 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 34 (7): 448-467 Khasare SB General equation of state for a real fluid | 0 | 0 |
| 13119 | 5 | 283 | 13119 1996 INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES 155 (1-2): 1-68 Ingolfsson O; Weik F; Illenberger E The reactivity of slow electrons with molecules at different degrees of aggregation: Gas phase, clusters and condensed phase | 4 | 83 |
| 13120 | 1 | 34 | 13120 1996 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 11 (31): 5463-5477 Danielsson UH; Ferretti G; Sundborg B D-particle dynamics and bound states | 1 | 96 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13121 | 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 |
| 13122 | 4 | 35 | 13122 1996 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 10 (17): 2049-2080 Schmicker D; VanSmaalen S Dynamical behavior of aperiodic intergrowth crystals | 0 | 4 |
| 13123 | 5 | 36 | 13123 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 58 (6): 549-568 Lowdin PO Some comments on the properties of unitary transformations on linear spaces having an indefinite metric and the connection with the theory of spin | 0 | 0 |
| 13124 | 4 | 56 | 13124 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 59 (6): 445-456 Cohen JM; Goodson DZ Unified approach to molecular structure and molecular vibrations | 0 | 3 |
| 13125 | 2 | 23 | 13125 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 60 (7): 337-346 March NH; Nip AML; Tuszynski JA Free energy in relation to order parameter in magnets and pyroelectrics | 0 | 0 |
| 13126 | 14 | 53 | 13126 1996 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 60 (7): 373-382 Stavrev KK; Tamm T; Zerner MC Comparison of theoretical models of solvation | 0 | 6 |
| 13127 | 3 | 75 | 13127 1996 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 35 (3): 519-556 Djemai AEF Quantum mechanics as a matrix symplectic geometry | 0 | 6 |
| 13128 | 2 | 7 | 13128 1996 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 35 (7): 1493-1502 Chugunov IG; Rybakov YP; Shikin GN Self-gravitating three-dimensional solitons in nonlinear scale-invariant electrodynamics | 0 | 1 |
| 13129 | 5 | 26 | 13129 1996 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 35 (7): 1511-1522 Barreda M; Olivert J Rigid motions relative to an observer: L-rigidity | 0 | 2 |
| 13130 | 1 | 69 | 13130 1996 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 35 (8): 1637-1678 Rovelli C Relational quantum mechanics | 0 | 26 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13131 | 3 | 52 | 13131 1996 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 |
| 13132 | 3 | 30 | 13132 1996 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 |
| 13133 | 7 | 174 | 13133 1996 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 15 (2): 467-523 Jenc F The reduced potential curve (RPC) method and its applications | 2 | 8 |
| 13134 | 6 | 40 | 13134 1996 JOURNAL OF APPLIED PHYSICS 80 (7): 4001-4005 Yang P; Payne DA The effect of external field symmetry on the antiferroelectric-ferroelectric phase transformation | 1 | 7 |
| 13135 | 2 | 21 | 13135 1996 JOURNAL OF APPLIED PHYSICS 80 (8): 4343-4349 Wu Q; Jing FQ Thermodynamic equation of state and application to Hugoniot predictions for porous materials | 1 | 11 |
| 13136 | 4 | 37 | 13136 1996 JOURNAL OF APPLIED PHYSICS 80 (9): 4934-4943 Kim KY; Sachse W The theory of thermodynamic-acoustoelastic stress gauge | 2 | 3 |
| 13137 | 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 |
| 13138 | 7 | 73 | 13138 1996 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 |
| 13139 | 11 | 86 | 13139 1996 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 |
| 13140 | 2 | 46 | 13140 1996 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13141 | 6 | 59 | 13141 1996 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 |
| 13142 | 6 | 44 | 13142 1996 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 |
| 13143 | 1 | 21 | 13143 1996 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 |
| 13144 | 12 | 55 | 13144 1996 JOURNAL OF CHEMICAL PHYSICS 104 (19): 7645-7651 Resat H; McCammon JA Free energy simulations: Correcting for electrostatic cutoffs by use of the Poisson equation | 5 | 17 |
| 13145 | 12 | 73 | 13145 1996 JOURNAL OF CHEMICAL PHYSICS 104 (20): 8032-8042 Torring T; Biermann S; Hoeft J; Mawhorter R; Cave RJ; et al. The structure of alkali halide dimers: A critical test of ionic models and new ab initio results | 0 | 7 |
| 13146 | 14 | 53 | 13146 1996 JOURNAL OF CHEMICAL PHYSICS 104 (20): 8068-8081 Wilson M; Madden PA; Pyper NC; Harding JH Molecular dynamics simulations of compressible ions | 6 | 51 |
| 13147 | 4 | 41 | 13147 1996 JOURNAL OF CHEMICAL PHYSICS 104 (21): 8678-8689 Beglov D; Roux B Solvation of complex molecules in a polar liquid: An integral equation theory | 6 | 36 |
| 13148 | 1 | 26 | 13148 1996 JOURNAL OF CHEMICAL PHYSICS 104 (22): 9065-9074 Chitanvis SM A continuum solvation theory of quadrupolar fluids | 1 | 10 |
| 13149 | 8 | 33 | 13149 1996 JOURNAL OF CHEMICAL PHYSICS 104 (23): 9578-9585 Kalko SG; Sese G; Padro JA On the effects of truncating the electrostatic interactions: Free energies of ion hydration | 4 | 25 |
| 13150 | 9 | 45 | 13150 1996 JOURNAL OF CHEMICAL PHYSICS 105 (5): 2004-2010 Hummer G; Szabo A Calculation of free-energy differences from computer simulations of initial and final states | 8 | 42 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13151 | 4 | 187 | 13151 1996 JOURNAL OF CHEMICAL PHYSICS 105 (10): 4076-4093 Li X; Hunt KLC Nonadditive, three-body dipoles and forces on nuclei: New interrelations and an electrostatic interpretation | 0 | 4 |
| 13152 | 2 | 10 | 13152 1996 JOURNAL OF CHEMICAL PHYSICS 105 (10): 4185-4190 Lacks DJ; Shukla RC Molecular dynamics simulations of the effects of truncation of the Taylor expansion of the potential energy on the thermodynamic properties of a crystal | 1 | 1 |
| 13153 | 9 | 46 | 13153 1996 JOURNAL OF CHEMICAL PHYSICS 105 (10): 4197-4210 Horvath D; Lippens G; vanBelle D Development and parametrization of continuum solvent models .2. A unified approach to the solvation problem | 0 | 4 |
| 13154 | 5 | 68 | 13154 1996 JOURNAL OF CHEMICAL PHYSICS 105 (11): 4649-4663 Remacle F; Levine RD Rotational autoionization and interseries coupling of high Rydberg states by the anisotropy of the molecular core: The quantal long time evolution | 2 | 26 |
| 13155 | 10 | 95 | 13155 1996 JOURNAL OF CHEMICAL PHYSICS 105 (12): 4938-4963 Mayer M; Cederbaum LS Molecular rotations in vibronically coupled systems | 3 | 13 |
| 13156 | 5 | 52 | 13156 1996 JOURNAL OF CHEMICAL PHYSICS 105 (18): 7986-7994 Kauppi E Ab initio discrete variable representation calculation of vibrational energy levels | 1 | 2 |
| 13157 | 5 | 50 | 13157 1996 JOURNAL OF CHEMICAL PHYSICS 105 (18): 7995-8010 Wagersreiter T; Mukamel S Optical activity of electronically delocalized molecular aggregates: Nonlocal response formulation | 0 | 8 |
| 13158 | 5 | 45 | 13158 1996 JOURNAL OF CHEMICAL PHYSICS 105 (20): 9141-9152 Baer R; Charutz DM; Kosloff R; Baer M A study of conical intersection effects on scattering processes: The validity of adiabatic single-surface approximations within a quasi-Jahn-Teller model | 25 | 51 |
| 13159 | 4 | 98 | 13159 1996 JOURNAL OF CHROMATOGRAPHY B-BIOMEDICAL APPLICATIONS 680 (1-2): 3-30 Cabezas H Theory of phase formation in aqueous two-phase systems | 0 | 18 |
| 13160 | 2 | 45 | 13160 1996 JOURNAL OF COLLOID AND INTERFACE SCIENCE 179 (2): 600-607 Ketelson HA; Pelton R; Brook MA Colloidal stability of Stober silica in acetone-water mixtures | 0 | 8 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13161 | 2 | 33 | 13161 1996 JOURNAL OF COLLOID AND INTERFACE SCIENCE 182 (1): 239-248 Paunov VN; Dimova RI; Kralchevsky PA; Broze G; Mehreteab A The hydration repulsion between charged surfaces as an interplay of volume exclusion and dielectric saturation effects | 0 | 15 |
| 13162 | 4 | 18 | 13162 1996 JOURNAL OF COLLOID AND INTERFACE SCIENCE 183 (1): 111-117 Zhmud BV Charge regulation at the surface of porous solids: A comparison between the results obtained using different potential-to-charge relations | 1 | 11 |
| 13163 | 6 | 22 | 13163 1996 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 |
| 13164 | 2 | 30 | 13164 1996 JOURNAL OF CRYSTAL GROWTH 168 (1-4): 130-137 Takahashi T; Hogyoku M; Nagayama K Inter-subunit electrostatic interactions in ferritin molecule: Comparison with inter-molecular interactions in crystals | 1 | 3 |
| 13165 | 5 | 41 | 13165 1996 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 409 (1-2): 1-7 Samec Z; Langmaier J; Trojanek A Polarization phenomena at the water/o-nitrophenyl octyl ether interface .1. Evaluation of the standard Gibbs energies of ion transfer from the solubility and voltammetric measurements | 2 | 38 |
| 13166 | 8 | 40 | 13166 1996 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 412 (1-2): 1-9 Osakai T; Ebina K Quantum chemical approach to the Gibbs energy of ion transfer between two immiscible liquids | 3 | 4 |
| 13167 | 2 | 25 | 13167 1996 JOURNAL OF LIGHTWAVE TECHNOLOGY 14 (6): 1546-1556 Noro H; Nakayama T A new approach to scalar and semivector mode analysis of optical waveguides | 1 | 9 |
| 13168 | 3 | 27 | 13168 1996 JOURNAL OF MATERIALS RESEARCH 11 (1): 127-133 Pecharroman C; GonzalezCarreno T; Iglesias JE The infrared dielectric properties of eta-Al2O3 | 0 | 4 |
| 13169 | 4 | 43 | 13169 1996 JOURNAL OF MATERIALS RESEARCH 11 (11): 2841-2851 Sheng HW; Xu J; Yu LG; Sun XK; Hu ZQ; et al. Melting process of nanometer-sized In particles embedded in an Al matrix synthesized by ball milling | 0 | 17 |
| 13170 | 0 | 31 | 13170 1996 JOURNAL OF MATHEMATICAL PHYSICS 37 (5): 2182-2205 Saenz AW Long-time approximation to the evolution of resonant and nonresonant anharmonic oscillators in quantum mechanics | 1 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13171 | 1 | 75 | 13171 1996 JOURNAL OF MICROWAVE POWER AND ELECTROMAGNETIC ENERGY 31 (2): 87-100 Stuerga DAC; Gaillard P Microwave athermal effects in chemistry: A myth's autopsy .1. Historical background and fundamentals of wave-matter interaction. | 0 | 50 |
| 13172 | 3 | 50 | 13172 1996 JOURNAL OF MOLECULAR BIOLOGY 260 (1): 99-110 Prevost M Concurrent interactions contribute to the raised pK(a) of His18 in barnase | 1 | 13 |
| 13173 | 2 | 64 | 13173 1996 JOURNAL OF MOLECULAR BIOLOGY 263 (5): 752-767 Botuyan MV; ToyPalmer A; Chung J; Blake RC; Beroza P; et al. NMR solution structure of Cu(I) rusticyanin from Thiobacillus ferrooxidans: Structural basis for the extreme acid stability and redox potential | 0 | 45 |
| 13174 | 1 | 23 | 13174 1996 JOURNAL OF MOLECULAR GRAPHICS 14 (3): 130-& Beck B; Glen RC; Clark T The inhibition of alpha-chymotrypsin predicted using theoretically derived molecular properties | 0 | 3 |
| 13175 | 2 | 77 | 13175 1996 JOURNAL OF MOLECULAR GRAPHICS & MODELLING 14 (5): 245-& Torrens F; SanchezMarin J; NebotGil I Torsional effects on the molecular polarizabilities of the benzothiazole (A) benzobisthiazole (B) oligomer A-B-13-A | 5 | 13 |
| 13176 | 25 | 200 | 13176 1996 JOURNAL OF MOLECULAR MODELING 2 (1): 1-15 Orozco M; Alhambra C; Barril X; Lopez JM; Busquets MA; et al. Theoretical methods for the representation of solvent | 4 | 30 |
| 13177 | 1 | 42 | 13177 1996 JOURNAL OF MOLECULAR STRUCTURE 378 (1): 1-9 Nielsen OF; Mortensen A; Yarwood J; Shelley V Use of isotope effects in studies of intermolecular interactions by Raman spectroscopy | 0 | 5 |
| 13178 | 1 | 16 | 13178 1996 JOURNAL OF NUCLEAR SCIENCE AND TECHNOLOGY 33 (10): 758-766 Yato Y Uranium isotope exchange between gaseous UF6 and solid UF5 | 0 | 5 |
| 13179 | 2 | 211 | 13179 1996 JOURNAL OF OPTICAL TECHNOLOGY 63 (8): 567-587 Libov VS Low-frequency spectroscopy of intermolecular vibrations in disordered condensed media | 0 | 3 |
| 13180 | 1 | 11 | 13180 1996 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13181 | 10 | 54 | 13181 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (4): 1206-1215 Hummer G; Pratt LR; Garcia AE Free energy of ionic hydration | 38 | 145 |
| 13182 | 17 | 65 | 13182 1996 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 |
| 13183 | 14 | 96 | 13183 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 |
| 13184 | 13 | 121 | 13184 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (5): 1578-1599 Schaefer M; Karplus M A comprehensive analytical treatment of continuum electrostatics | 39 | 154 |
| 13185 | 8 | 49 | 13185 1996 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 |
| 13186 | 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 |
| 13187 | 14 | 51 | 13187 1996 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 |
| 13188 | 7 | 71 | 13188 1996 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 |
| 13189 | 3 | 43 | 13189 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (10): 3989-3995 Xantheas SS; Dang LX Critical study of fluoride water interactions | 2 | 54 |
| 13190 | 8 | 101 | 13190 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (20): 8106-8117 Swallen SF; Weidemaier K; Tavernier HL; Fayer MD Experimental and theoretical analysis of photoinduced electron transfer: Including the role of liquid structure | 0 | 28 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13191 | 11 | 160 | 13191 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 8645-8659 Maric D; Burrows JP Application of a Gaussian distribution function to describe molecular UV-visible absorption continua .1. Theory | 1 | 9 |
| 13192 | 11 | 67 | 13192 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (21): 9116-9126 Mikkelsen KV; SylvesterHvid KO Molecular response method for solvated molecules in nonequilibrium solvation | 1 | 59 |
| 13193 | 7 | 44 | 13193 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (22): 9506-9511 Michalski D; Swanson DR; Eckhardt CJ Elasticity, bulk modulus, and mode Gruneisen parameters of the HPTB Molecular crystal: Computational investigation of a clathrate precursor | 0 | 1 |
| 13194 | 10 | 49 | 13194 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (22): 9512-9521 Aqvist J; Hansson T On the validity of electrostatic linear response in polar solvents | 16 | 98 |
| 13195 | 11 | 36 | 13195 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (23): 9935-9942 Kono H; Ohtsuki Y; Abe T Electrostatic free energy of solvation of an arbitrary charge distribution in the Block-Walker inhomogeneous dielectric | 1 | 1 |
| 13196 | 1 | 28 | 13196 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (24): 10046-10049 Horimoto N; Mafune F; Kondow T Cluster ion formation from a liquid surface of solutions of Naphthalene. Photosensitization effect of naphthalene | 0 | 13 |
| 13197 | 10 | 103 | 13197 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (26): 11148-11164 Dejaegere A; Karplus M Analysis of coupling schemes in free energy simulations: A unified description of nonbonded contributions to solvation free energies | 1 | 16 |
| 13198 | 7 | 62 | 13198 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (26): 11165-11174 Luo HQ; Tucker SC A continuum solvation model including electrostriction: Application to the anisole hydrolysis reaction in supercritical water | 8 | 33 |
| 13199 | 5 | 214 | 13199 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 12801-12816 Butler LJ; Neumark DM Photodissociation dynamics | 1 | 39 |
| 13200 | 10 | 784 | 13200 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 12911-12944 Castleman AW; Bowen KH Clusters: Structure, energetics, and dynamics of intermediate states of matter | 6 | 284 |
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