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Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by year, source, volume, issue, page.
Page 138 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 |
|---|---|---|---|---|---|
| 13701 | 1 | 26 | 13701 1998 CHEMICAL PHYSICS LETTERS 290 (1-3): 136-142 do Monte SA; Braga M Electronic factor for photoinduced electron transfer in porphyrin-bridge-quinone systems | 1 | 8 |
| 13702 | 1 | 25 | 13702 1998 CHEMICAL PHYSICS LETTERS 290 (4-6): 437-442 Tachikawa M; Mori K; Nakai H; Iguchi K An extension of ab initio molecular orbital theory to nuclear motion | 5 | 23 |
| 13703 | 5 | 30 | 13703 1998 CHEMICAL PHYSICS LETTERS 291 (1-2): 44-50 Ramirez R; Hernandez E; Schulte J; Bohm MC Nuclear quantum effects in the electronic structure of C2H4: a combined Feynman path integral ab initio approach | 3 | 16 |
| 13704 | 3 | 28 | 13704 1998 CHEMICAL PHYSICS LETTERS 291 (3-4): 311-317 Baranov LY; Held A; Selzle HL; Schlag EW Long lived Rydberg ZEKE states using fast programmed electric pulses. I. The basic method | 0 | 26 |
| 13705 | 7 | 34 | 13705 1998 CHEMICAL PHYSICS LETTERS 293 (3-4): 289-294 Lee SH; Cummings PT; Simonson JM; Mesmer RE Molecular dynamics simulation of the limiting conductance of NaCl in supercritical water | 3 | 21 |
| 13706 | 16 | 518 | 13706 1998 CHEMICAL REVIEWS 98 (4): 1439-1477 Chen PY; Meyer TJ Medium effects on charge transfer in metal complexes | 0 | 162 |
| 13707 | 2 | 47 | 13707 1998 CHEMICKE LISTY 92 (2): 101-113 Koca J Where does computer chemistry move - Focused on larger molecules modelling | 0 | 0 |
| 13708 | 3 | 10 | 13708 1998 CHEMISTRY LETTERS (7): 609-610 Inoue T; Sasaki S; Tokeshi M; Ogawa T Photoionization threshold of perylene on water surface as measured by synchrotron radiation | 1 | 2 |
| 13709 | 3 | 21 | 13709 1998 CLASSICAL AND QUANTUM GRAVITY 15 (5): L35-L39 Deser S; Gibbons GW Born-Infeld-Einstein actions? | 12 | 15 |
| 13710 | 2 | 26 | 13710 1998 COMMUNICATIONS IN MATHEMATICAL PHYSICS 195 (3): 585-612 Jecko T Estimation of the resolvent for a diatomic molecule in Born-Oppenheimer approximation | 1 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13711 | 6 | 20 | 13711 1998 COMMUNICATIONS IN MATHEMATICAL PHYSICS 198 (3): 711-736 Gittel HP; Kijowski J; Zeidler E The relativistic dynamics of the combined particle-field system in renormalized classical electrodynamics | 1 | 7 |
| 13712 | 3 | 56 | 13712 1998 COMPUTATIONAL MATERIALS SCIENCE 12 (3): 192-209 Ortega J First-principles methods for tight-binding molecular dynamics | 2 | 11 |
| 13713 | 0 | 2 | 13713 1998 COMPUTERS IN PHYSICS 12 (1): 16-19 Takats M Creating and displaying animated GIFs for physics instruction | 0 | 1 |
| 13714 | 4 | 10 | 13714 1998 CONTINUUM MECHANICS AND THERMODYNAMICS 10 (2): 61-79 Alt HW An evolution principle and the existence of entropy. ODE case | 0 | 1 |
| 13715 | 0 | 21 | 13715 1998 CRYSTAL RESEARCH AND TECHNOLOGY 33 (2): 165-176 Paunov M Growth mode on an adsorbate precovered substrate | 0 | 1 |
| 13716 | 4 | 58 | 13716 1998 CURRENT SCIENCE 75 (11): 1246-1254 March NH Forces, structure and electronic correlation functions in liquid metals | 0 | 1 |
| 13717 | 0 | 30 | 13717 1998 CURRENT SCIENCE 75 (12): 1328-1337 Rao KR Non-equilibrium atomic dynamics in solids | 0 | 3 |
| 13718 | 2 | 15 | 13718 1998 DOKLADY AKADEMII NAUK 361 (6): 779-783 Berlin AA; Gendel'man OV; Sinel'nikov NN; Mazo MA; Manevich LI The analysis of mechanical and thermodynamic properties of binary system of disks depending on their ordering | 1 | 1 |
| 13719 | 7 | 67 | 13719 1998 ELECTROCHIMICA ACTA 44 (1): 73-83 Gritzner G Single-ion transfer properties: a measure of ion-solvation in solvents and solvent mixtures | 1 | 9 |
| 13720 | 2 | 28 | 13720 1998 ENGINEERING FRACTURE MECHANICS 61 (1): 21-48 Klein P; Gao H Crack nucleation and growth as strain localization in a virtual-bond continuum | 3 | 27 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13721 | 7 | 30 | 13721 1998 EUROPEAN JOURNAL OF MINERALOGY 10 (1): 59-69 Pavese A; Artioli G; Moze O Inelastic neutron scattering from pyrope powder: experimental data and theoretical calculations | 1 | 7 |
| 13722 | 12 | 334 | 13722 1998 EUROPEAN JOURNAL OF MINERALOGY 10 (4): 693-812 Carpenter MA; Salje EKH Elastic anomalies in minerals due to structural phase transitions | 3 | 53 |
| 13723 | 2 | 28 | 13723 1998 EUROPEAN PHYSICAL JOURNAL B 2 (2): 147-156 Goldman M Theory of EPR on a rotating sample: An illustration of Berry's phase | 0 | 1 |
| 13724 | 0 | 39 | 13724 1998 EUROPEAN PHYSICAL JOURNAL B 5 (2): 169-178 Eijt SWH; Currat R; Lorenzo JE; Saint-Gregoire P; Hennion B; et al. Soft modes and phonon interactions in Sn2P2S6 studied by neutron scattering | 2 | 12 |
| 13725 | 1 | 26 | 13725 1998 EUROPEAN PHYSICAL JOURNAL D 3 (1): 73-86 Drese K; Holthaus M Perturbative and nonperturbative processes in adiabatic population transfer | 1 | 19 |
| 13726 | 1 | 7 | 13726 1998 EXPERIMENTAL MECHANICS 38 (4): 303-305 French RM Time-frequency error measures for dynamic signal reproduction | 0 | 0 |
| 13727 | 5 | 45 | 13727 1998 FARADAY DISCUSSIONS (110): 407-419 Tully JC Mixed quantum-classical dynamics | 0 | 46 |
| 13728 | 2 | 12 | 13728 1998 FERROELECTRICS 205 (1-4): 133-145 Kavarnos GJ; Robinson HC; Holman RW Calculations of the elastic compliance and piezoelectric constants of poly(vinylidene fluoride) and poly(vinylidene fluoride-trifluoroethylene) crystals | 0 | 2 |
| 13729 | 5 | 24 | 13729 1998 FERROELECTRICS 206 (1-4): 219-230 Takesue N; Kubo H; Chen H Lattice dynamics study on cubic barium titanate based upon a modified rigid-shell model | 0 | 0 |
| 13730 | 1 | 11 | 13730 1998 FERROELECTRICS 214 (3-4): 151-156 Turik AV; Khasabov AG Dynamic born charges and the problem of phase transitions in ferroelectrics-semiconductors | 0 | 1 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13731 | 3 | 20 | 13731 1998 FLUID PHASE EQUILIBRIA 151: 641-648 Taylor MP; Lipson JEG Effects of solvent on polymer chain dimensions: a Born-Green-Yvon integral equation study | 0 | 5 |
| 13732 | 2 | 42 | 13732 1998 FOUNDATIONS OF PHYSICS 28 (3): 415-427 Bozic M; Maric Z Quantum interference, quantum theory of measurement, and (In)completeness of quantum mechanics | 0 | 2 |
| 13733 | 3 | 19 | 13733 1998 FOUNDATIONS OF PHYSICS 28 (6): 865-880 Nussinov S Realistic experiments for measuring the wave function of a single particle | 0 | 0 |
| 13734 | 3 | 14 | 13734 1998 FOUNDATIONS OF PHYSICS LETTERS 11 (6): 585-593 Navarro M Toward a finite-dimensional formulation of quantum field theory | 0 | 0 |
| 13735 | 3 | 27 | 13735 1998 GEOCHIMICA ET COSMOCHIMICA ACTA 62 (15): 2637-2641 Titiloye JO; de Leeuw NH; Parker SC Atomistic simulation of the differences between calcite and dolomite surfaces | 1 | 11 |
| 13736 | 5 | 29 | 13736 1998 GEOCHIMICA ET COSMOCHIMICA ACTA 62 (18): 3077-3085 Polyakov VB On anharmonic and pressure corrections to the equilibrium isotopic constants for minerals | 1 | 5 |
| 13737 | 2 | 25 | 13737 1998 GEOPHYSICAL RESEARCH LETTERS 25 (23): 4253-4256 Dubrovinsky L; Saxena SK; Ahuja R; Johansson B Theoretical study of the stability of MgSiO3-perovskite in the deep mantle | 1 | 4 |
| 13738 | 2 | 6 | 13738 1998 HELVETICA PHYSICA ACTA 71 (3): 274-287 Chernitskii AA Nonlinear electrodynamics with singularities (modernized Born-Infeld electrodynamics) | 4 | 6 |
| 13739 | 3 | 33 | 13739 1998 HETEROATOM CHEMISTRY 9 (5): 503-510 Kikuchi O; Tomisawa N; Takahashi O; Morihashi K Ab initio GB study of chemical intermediates in solution; Ethylenesulfonium ion in hydrolysis of 2-chloroethyl methyl sulfide | 1 | 4 |
| 13740 | 0 | 5 | 13740 1998 HOT UNIVERSE (188): 277-278 Mijatovic M; Solov'ev EA Diagnostic of astrophysical plasma in neighborhood of neutron stars | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13741 | 1 | 108 | 13741 1998 IDENTIFICATION OF DEFECTS IN SEMICONDUCTORS 51: 287-349 Jones R; Briddon PR The ab initio cluster method and the dynamics of defects in semiconductors | 0 | 24 |
| 13742 | 1 | 110 | 13742 1998 IEEE TRANSACTIONS ON GEOSCIENCE AND REMOTE SENSING 36 (5): 1675-1704 Golden KM; Borup D; Cheney M; Cherkaeva E; Dawson MS; et al. Inverse electromagnetic scattering models for sea ice | 0 | 7 |
| 13743 | 7 | 58 | 13743 1998 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 37 (8): 678-690 Sinha R; Kundu KK Transfer energetics of some tetraalkylammonium ions from water to aqueous alkanols: The solvent effect on hydrophobic hydration and the 3D-structuredness of solvents | 0 | 1 |
| 13744 | 7 | 37 | 13744 1998 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 37 (9): 780-788 Sinha R; Kundu KK Transfer energetics of a series of homologous mono-alkylammonium ions and hence of (-CH2-) group - A probe for the solvent effect on hydrophobic hydration and the 3D-structuredness of aquo-cosolvent systems | 0 | 2 |
| 13745 | 4 | 22 | 13745 1998 INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 37 (9): 789-794 Sinha R; Kundu KK Transfer Gibbs energies of ATP in aqueous mixtures of non-ionic glycerol and urea and ionic NaNO3 | 0 | 0 |
| 13746 | 0 | 18 | 13746 1998 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 36 (4): 188-193 Jayachandran KP; Menon CS Higher order elastic constants of high temperature superconductor Nd1.85Ce0.15CuO4 | 1 | 2 |
| 13747 | 5 | 29 | 13747 1998 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 36 (4): 194-198 Kushwah SS; Shanker J Analysis of pressure-volume relationships for NaCl crystal | 0 | 0 |
| 13748 | 4 | 15 | 13748 1998 INDIAN JOURNAL OF PURE & APPLIED PHYSICS 36 (9): 508-511 Ali MS; Pandit SR; Hasan MM Spectroscopic constants of first-row and second-row diatomic hydride molecules | 0 | 0 |
| 13749 | 2 | 27 | 13749 1998 INORGANICA CHIMICA ACTA 270 (1-2): 252-260 Pearson RG Electronic properties of some inorganic solids | 0 | 3 |
| 13750 | 0 | 6 | 13750 1998 INTERNATIONAL JOURNAL OF INFRARED AND MILLIMETER WAVES 19 (6): 887-893 Geist T Simple millimeter wave dielectric disc filter with very flat passband characteristic | 0 | 0 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13751 | 1 | 5 | 13751 1998 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 13 (19): 3245-3254 Ikeda N How to solve quantum nonlinear Abelian gauge theory in two dimensions in the Heisenberg picture | 0 | 3 |
| 13752 | 2 | 20 | 13752 1998 INTERNATIONAL JOURNAL OF MODERN PHYSICS A 13 (25): 4367-4408 Halpern MB; Schwartz C Asymptotic search for ground states of SU(2) matrix theory | 0 | 24 |
| 13753 | 2 | 18 | 13753 1998 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 12 (16-17): 1709-1717 Banu IBS; Kalpana G; Palanivel B; Shenbagaraman P; Rajagopalan M; et al. Ab initio electronic band structure calculations for calcium monochalcogenides | 0 | 5 |
| 13754 | 5 | 33 | 13754 1998 INTERNATIONAL JOURNAL OF MODERN PHYSICS B 12 (27-28): 2869-2879 Zubov VI; Rodrigues CG; Pascual MF On the dynamical properties of a strongly anharmonic face-centered cubic crystal | 1 | 3 |
| 13755 | 3 | 61 | 13755 1998 INTERNATIONAL JOURNAL OF MODERN PHYSICS D 7 (4): 521-534 Pollock MD On the quantization of charged black holes | 0 | 0 |
| 13756 | 13 | 58 | 13756 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 67 (2): 85-100 Remacle F; Levine RD On the inverse Born-Oppenheimer separation for high Rydberg states of molecules | 1 | 5 |
| 13757 | 6 | 26 | 13757 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 67 (3): 133-141 Sarkar P; Bhattacharyya SP Adiabatic evolution of eigenspectra of model 1-d and 2-d Hamiltonians: Quantum adiabatic switching algorithm in a time-independent Fourier grid Hamiltonian framework | 0 | 0 |
| 13758 | 7 | 36 | 13758 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 69 (1): 57-64 Guarnieri F; Schmidt AB; Mehler EL Screened Coulomb potential based implicit solvent model: Formulation and parameter development | 2 | 7 |
| 13759 | 8 | 22 | 13759 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 69 (5): 629-637 Shigeta Y; Ozaki Y; Kodama K; Nagao H; Kawabe H; et al. Nonadiabatic molecular theory and its application. II. Water molecule | 5 | 11 |
| 13760 | 2 | 33 | 13760 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 70 (1): 205-217 Bytautas L; Klein DJ Symmetry aspects of nonrigid molecules and transition structures in chemical reactions | 0 | 2 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13761 | 7 | 50 | 13761 1998 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 70 (4-5): 659-669 Shigeta Y; Takahashi H; Yamanaka S; Mitani M; Nagao H; et al. Density functional theory without the Born-Oppenheimer approximation and its application | 5 | 12 |
| 13762 | 1 | 10 | 13762 1998 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 37 (1): 333-342 Kanatchikov IV Toward the Born-Weyl quantization of fields | 1 | 6 |
| 13763 | 3 | 22 | 13763 1998 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 37 (1): 531-535 Antoci S; Liebscher DE Wentzel's path integrals | 0 | 0 |
| 13764 | 3 | 43 | 13764 1998 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 37 (3): 957-994 Guiasu S Quantum mechanics based on probability wave functions induced by the minimum mean deviation from statistical equilibrium. I | 0 | 1 |
| 13765 | 3 | 35 | 13765 1998 INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS 37 (3): 1019-1050 Guiasu S Quantum mechanics based on probability wave functions induced by the minimum mean deviation from statistical equilibrium. II | 0 | 0 |
| 13766 | 7 | 108 | 13766 1998 INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 17 (2): 185-225 Snider RF Relaxation and transport of molecular systems in the gas phase | 0 | 3 |
| 13767 | 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 |
| 13768 | 2 | 105 | 13768 1998 ISIS 89 (2): 263-299 Staley R On the histories of relativity - The propagation and elaboration of relativity theory in participant histories in Germany, 1905-1911 | 1 | 3 |
| 13769 | 1 | 21 | 13769 1998 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS 37 (10): 5578-5581 Kawashima H; Sasaki F; Kobayashi S; Tani T Alternative interpretation of impulse response of phonon-polaritons | 0 | 0 |
| 13770 | 6 | 34 | 13770 1998 JOURNAL OF APPLIED CRYSTALLOGRAPHY 31: 121-127 Sayetat F; Fertey P; Kessler M An easy method for the determination of Debye temperature from thermal expansion analyses | 0 | 10 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13771 | 0 | 17 | 13771 1998 JOURNAL OF APPLIED PHYSICS 83 (3): 1499-1506 Bennett CR; Amato MA; Zakhleniuk NA; Ridley BK; Babiker M Effects of a monolayer on the electron-phonon scattering rates in a quantum well: Dielectric continuum versus hybrid model | 0 | 11 |
| 13772 | 4 | 53 | 13772 1998 JOURNAL OF APPLIED PHYSICS 83 (12): 7567-7575 Singh AK; Balasingh C; Mao HK; Hemley RJ; Shu JF Analysis of lattice strains measured under nonhydrostatic pressure | 0 | 51 |
| 13773 | 1 | 43 | 13773 1998 JOURNAL OF APPLIED POLYMER SCIENCE 69 (6): 1213-1231 Mallon FK; Ray WH A comprehensive model for nylon melt equilibria and kinetics | 0 | 8 |
| 13774 | 4 | 24 | 13774 1998 JOURNAL OF BIOLOGICAL CHEMISTRY 273 (5): 2501-2504 Warwicker J Modeling charge interactions and redox properties in DsbA | 1 | 11 |
| 13775 | 10 | 37 | 13775 1998 JOURNAL OF CHEMICAL PHYSICS 108 (1): 177-192 Zhan CG; Bentley J; Chipman DM Volume polarization in reaction field theory | 10 | 51 |
| 13776 | 0 | 45 | 13776 1998 JOURNAL OF CHEMICAL PHYSICS 108 (1): 359-367 Tang H; Bouju X; Joachim C; Girard C; Devillers J Theoretical study of the atomic-force-microscopy imaging process on the NaCl(001) surface | 1 | 4 |
| 13777 | 13 | 49 | 13777 1998 JOURNAL OF CHEMICAL PHYSICS 108 (4): 1552-1561 Garde S; Hummer G; Paulaitis ME Free energy of hydration of a molecular ionic solute: Tetramethylammonium ion | 4 | 19 |
| 13778 | 0 | 12 | 13778 1998 JOURNAL OF CHEMICAL PHYSICS 108 (6): 2622-2625 McGann MR; Lacks DJ Monte Carlo simulations of the interlamellar spacing in model n-alkane crystals | 0 | 2 |
| 13779 | 2 | 72 | 13779 1998 JOURNAL OF CHEMICAL PHYSICS 108 (11): 4614-4627 Kay M; Darling GR; Holloway S Comparing quantum and classical dynamics: H-2 dissociation on W(100) | 1 | 22 |
| 13780 | 11 | 81 | 13780 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 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13781 | 0 | 85 | 13781 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6394-6403 Goulon J; Goulon-Ginet C; Rogalev A; Gotte V; Malgrange C; et al. X-ray natural circular dichroism in a uniaxial gyrotropic single crystal of LiIO3 | 3 | 27 |
| 13782 | 1 | 70 | 13782 1998 JOURNAL OF CHEMICAL PHYSICS 108 (16): 6722-6738 Pernpointner M; Seth M; Schwerdtfeger P A point-charge model for the nuclear quadrupole moment: Coupled-cluster, Dirac-Fock, Douglas-Kroll, and nonrelativistic Hartree-Fock calculations for the Cu and F electric field gradients in CuF | 0 | 38 |
| 13783 | 7 | 42 | 13783 1998 JOURNAL OF CHEMICAL PHYSICS 108 (17): 7070-7084 Bogusz S; Cheatham TE; Brooks BR Removal of pressure and free energy artifacts in charged periodic systems via net charge corrections to the Ewald potential | 3 | 24 |
| 13784 | 10 | 37 | 13784 1998 JOURNAL OF CHEMICAL PHYSICS 108 (17): 7339-7349 Chong SH; Hirata F Dynamics of solvated ion in polar liquids: An interaction-site-model description | 6 | 19 |
| 13785 | 2 | 67 | 13785 1998 JOURNAL OF CHEMICAL PHYSICS 108 (21): 8899-8921 Tolstikhin OI; Nakamura H Hyperspherical elliptic coordinates for the theory of light atom transfer reactions in atom-diatom collisions | 3 | 39 |
| 13786 | 8 | 25 | 13786 1998 JOURNAL OF CHEMICAL PHYSICS 108 (23): 9617-9623 Resat H; McCammon JA Correcting for electrostatic cutoffs in free energy simulations: Toward consistency between simulations with different cutoffs | 4 | 10 |
| 13787 | 1 | 33 | 13787 1998 JOURNAL OF CHEMICAL PHYSICS 108 (24): 10116-10128 McCarthy WJ; Lapinski L; Nowak MJ; Adamowicz L Out-of-plane vibrations of NH2 in 2-aminopyrimidine and formamide | 0 | 9 |
| 13788 | 6 | 30 | 13788 1998 JOURNAL OF CHEMICAL PHYSICS 108 (24): 10209-10219 Rowley AJ; Jemmer P; Wilson M; Madden PA Evaluation of the many-body contributions to the interionic interactions in MgO | 3 | 37 |
| 13789 | 9 | 43 | 13789 1998 JOURNAL OF CHEMICAL PHYSICS 108 (24): 10274-10280 Rutledge GC; Lacks DJ; Martonak R; Binder K A comparison of quasi-harmonic lattice dynamics and Monte Carlo simulation of polymeric crystals using orthorhombic polyethylene | 1 | 12 |
| 13790 | 7 | 25 | 13790 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 891-894 Baer M Derivation of the phase factor and geometrical phase for an N-state degenerate system | 4 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 13791 | 7 | 41 | 13791 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 1074-1083 Hyun JK; Ichiye T Nonlinear response in ionic solvation: A theoretical investigation | 6 | 16 |
| 13792 | 12 | 29 | 13792 1998 JOURNAL OF CHEMICAL PHYSICS 109 (10): 3989-3993 Bagchi B Microscopic derivation of the Hubbard-Onsager-Zwanzig expression of limiting ionic conductivity | 2 | 8 |
| 13793 | 1 | 48 | 13793 1998 JOURNAL OF CHEMICAL PHYSICS 109 (11): 4281-4289 Takata I; Taketsugu T; Hirao K; Gordon MS Ab initio potential energy surface by modified Shepard interpolation: Application to the CH3+H-2 -> CH4+H reaction | 0 | 22 |
| 13794 | 6 | 50 | 13794 1998 JOURNAL OF CHEMICAL PHYSICS 109 (12): 4713-4725 Kohen D; Stillinger FH; Tully JC Model studies of nonadiabatic dynamics | 3 | 40 |
| 13795 | 6 | 34 | 13795 1998 JOURNAL OF CHEMICAL PHYSICS 109 (16): 6550-6556 Baer M; Yahalom A; Englman R Time-dependent and time-independent approaches to study effects of degenerate electronic states | 7 | 23 |
| 13796 | 9 | 39 | 13796 1998 JOURNAL OF CHEMICAL PHYSICS 109 (17): 7583-7590 Taylor MP; Lipson JEG A Born-Green-Yvon integral equation theory for self-interacting lattice polymers | 1 | 4 |
| 13797 | 1 | 29 | 13797 1998 JOURNAL OF CHEMICAL PHYSICS 109 (19): 8573-8582 Kopsias NP; Theodorou DN Elementary structural transitions in the amorphous Lennard-Jones solid using multidimensional transition-state theory | 1 | 8 |
| 13798 | 1 | 12 | 13798 1998 JOURNAL OF CHEMICAL PHYSICS 109 (23): 10521-10522 Freeman GR; March NH Relationships between surface tension and bulk properties of liquids: Organic liquids near 298 K | 2 | 8 |
| 13799 | 26 | 115 | 13799 1998 JOURNAL OF CHEMICAL PHYSICS 109 (24): 10543-10558 Zhan CG; Chipman DM Cavity size in reaction field theory | 6 | 52 |
| 13800 | 1 | 8 | 13800 1998 JOURNAL OF COMPUTATIONAL CHEMISTRY 19 (2): 168-180 Stewart JJP Symmetry groups for unit cells in solids | 0 | 5 |
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