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 139 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 |
---|---|---|---|---|---|
13801 | 2 | 72 | 13801 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 |
13802 | 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 |
13803 | 1 | 85 | 13803 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 |
13804 | 1 | 70 | 13804 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 |
13805 | 7 | 42 | 13805 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 |
13806 | 10 | 37 | 13806 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 |
13807 | 2 | 67 | 13807 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 |
13808 | 8 | 25 | 13808 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 |
13809 | 1 | 33 | 13809 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 |
13810 | 7 | 30 | 13810 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 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13811 | 10 | 43 | 13811 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 |
13812 | 7 | 25 | 13812 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 |
13813 | 7 | 41 | 13813 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 1074-1083 Hyun JK; Ichiye T Nonlinear response in ionic solvation: A theoretical investigation | 6 | 16 |
13814 | 12 | 29 | 13814 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 |
13815 | 1 | 48 | 13815 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 |
13816 | 6 | 50 | 13816 1998 JOURNAL OF CHEMICAL PHYSICS 109 (12): 4713-4725 Kohen D; Stillinger FH; Tully JC Model studies of nonadiabatic dynamics | 3 | 40 |
13817 | 6 | 34 | 13817 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 |
13818 | 9 | 39 | 13818 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 |
13819 | 2 | 29 | 13819 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 |
13820 | 1 | 12 | 13820 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 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13821 | 26 | 115 | 13821 1998 JOURNAL OF CHEMICAL PHYSICS 109 (24): 10543-10558 Zhan CG; Chipman DM Cavity size in reaction field theory | 6 | 52 |
13822 | 1 | 8 | 13822 1998 JOURNAL OF COMPUTATIONAL CHEMISTRY 19 (2): 168-180 Stewart JJP Symmetry groups for unit cells in solids | 0 | 5 |
13823 | 0 | 7 | 13823 1998 JOURNAL OF CRYSTAL GROWTH 194 (1): 156-159 Rubbo M; Aquilano D On the calculation of specific free energy of step edges in ionic crystals | 2 | 4 |
13824 | 6 | 35 | 13824 1998 JOURNAL OF ELECTROANALYTICAL CHEMISTRY 450 (1): 143-156 Kornyshev AA; Sutmann G Nonlocal nonlinear static dielectric response of polar liquids | 0 | 6 |
13825 | 7 | 268 | 13825 1998 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA 95 (2-3): 95-144 Moretti G Auger parameter and Wagner plot in the characterization of chemical states by X-ray photoelectron spectroscopy: a review | 0 | 50 |
13826 | 4 | 109 | 13826 1998 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA 97 (1-2): 33-47 Chau FT; Dyke JM; Lee EP; Wang DC Franck-Condon analysis of photoelectron and electronic spectra of small molecules | 1 | 26 |
13827 | 3 | 42 | 13827 1998 JOURNAL OF ENGINEERING MATHEMATICS 33 (4): 377-402 Linton CM The Green's function for the two-dimensional Helmholtz equation in periodic domains | 1 | 18 |
13828 | 2 | 22 | 13828 1998 JOURNAL OF ENGINEERING MECHANICS-ASCE 124 (12): 1354-1359 Chang CS; Gao J; Zhong XX High-gradient modeling for Love wave propagation in geological materials | 0 | 3 |
13829 | 4 | 88 | 13829 1998 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 103 (B12): 29815-29828 Greenwood JP; Hess PC Congruent melting kinetics of albite: Theory and experiment | 0 | 1 |
13830 | 1 | 58 | 13830 1998 JOURNAL OF HIGH ENERGY PHYSICS (4): Art. No. 008 Savvidy GK; Savvidy KG Gonihedric string equation I | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13831 | 2 | 18 | 13831 1998 JOURNAL OF MASS SPECTROMETRY 33 (7): 677-679 Born M; Chamot-Rooke J; Ingemann S; Nibbering NMM Formation of the distonic acetate radical anion (CH2CO2-)-C-center dot in reactions of O-center dot with lactones in the gas phase | 0 | 1 |
13832 | 4 | 22 | 13832 1998 JOURNAL OF MATHEMATICAL PHYSICS 39 (2): 1087-1106 de Guise H; Rowe DJ Clebsch-Gordan coefficients in the asymptotic limit | 0 | 0 |
13833 | 3 | 9 | 13833 1998 JOURNAL OF MATHEMATICAL PHYSICS 39 (3): 1340-1349 Dranov A; Kellendonk J; Seiler R Discrete time adiabatic theorems for quantum mechanical systems | 1 | 1 |
13834 | 1 | 29 | 13834 1998 JOURNAL OF MATHEMATICAL PHYSICS 39 (4): 1887-1909 Saenz AW Lie-series approach to the evolution of resonant and nonresonant anharmonic oscillators in quantum mechanics | 0 | 1 |
13835 | 4 | 72 | 13835 1998 JOURNAL OF MOLECULAR BIOLOGY 275 (5): 823-846 Archontis G; Simonson T; Moras D; Karplus M Specific amino acid recognition by aspartyl-tRNA synthetase studied by free energy simulations | 2 | 32 |
13836 | 2 | 83 | 13836 1998 JOURNAL OF MOLECULAR BIOLOGY 284 (3): 835-848 Schaefer M; Bartels C; Karplus M Solution conformations and thermodynamics of structured peptides: Molecular dynamics simulation with an implicit solvation model | 11 | 116 |
13837 | 10 | 26 | 13837 1998 JOURNAL OF MOLECULAR LIQUIDS 77 (1-3): 165-176 Samanta A; Ghosh SK Velocity correlation function and frequency-dependent conductivity of electrolyte solutions in dipolar fluids | 0 | 3 |
13838 | 4 | 171 | 13838 1998 JOURNAL OF MOLECULAR STRUCTURE 447 (3): 163-215 Gussoni M; Rui M; Zerbi G Electronic and relaxation contribution to linear molecular polarizability. An analysis of the experimental values | 0 | 10 |
13839 | 2 | 13 | 13839 1998 JOURNAL OF NON-CRYSTALLINE SOLIDS 223 (3): 230-240 Mendelev MI An iterative procedure for the creation of computer models of non-crystalline materials from diffraction data | 1 | 8 |
13840 | 4 | 38 | 13840 1998 JOURNAL OF NON-CRYSTALLINE SOLIDS 238 (1-2): 30-36 Tan CZ Review and analysis of refractive index temperature dependence in amorphous SiO2 | 1 | 8 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13841 | 3 | 56 | 13841 1998 JOURNAL OF ORGANIC CHEMISTRY 63 (14): 4611-4619 Chen JG; McAllister MA; Lee JK; Houk KN Short, strong hydrogen bonds in the gas phase and in solution: Theoretical exploration of pKa matching and environmental effects on the strengths of hydrogen bonds and their potential roles in enzymatic catalysis | 0 | 60 |
13842 | 2 | 67 | 13842 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (16): 2708-2715 Huang JF; Zhu XL; Bartell LS Molecular dynamics studies of the kinetics of freezing of (NaCl)(108) clusters | 8 | 22 |
13843 | 2 | 45 | 13843 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (23): 4277-4283 Gronager M; Henriksen NE Real-time control of electronic motion: Application to HD+ | 0 | 10 |
13844 | 5 | 55 | 13844 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (29): 6043-6051 Bentley J Behavior of electron density functions in molecular interactions | 3 | 17 |
13845 | 2 | 18 | 13845 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (38): 7505-7511 Suenobu K; Nagaoka M; Yamabe T; Nagata S Ab initio molecular orbital study on molecular and hydration structures of ectoine | 0 | 4 |
13846 | 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 |
13847 | 4 | 41 | 13847 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (45): 8722-8726 Bartell LS; Huang JF Molecular dynamics investigation of the nucleation barrier and prefactor in the freezing of (NaCl)(108) clusters | 4 | 8 |
13848 | 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 |
13849 | 5 | 29 | 13849 1998 JOURNAL OF PHYSICAL CHEMISTRY A 102 (52): 10608-10613 Ogawa T; Ogawa T; Nakashima K Ionization of aniline in nonpolar hydrocarbon solvents as studied by two-photon ionization spectra | 1 | 6 |
13850 | 7 | 64 | 13850 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (16): 2914-2922 de Leeuw NH; Parker SC Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: An atomistic approach | 16 | 51 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13851 | 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 |
13852 | 9 | 32 | 13852 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (26): 5029-5032 Ashbaugh HS; Paulaitis ME A molecular/continuum thermodynamic model of hydration | 0 | 4 |
13853 | 10 | 37 | 13853 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (29): 5673-5682 Sakane S; Ashbaugh HS; Wood RH Continuum corrections to the polarization and thermodynamic properties of Ewald sum simulations for ions and ion pairs at infinite dilution | 7 | 23 |
13854 | 7 | 49 | 13854 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (29): 5691-5698 Osakai T; Ebina K Non-Bornian theory of the Gibbs energy of ion transfer between two immiscible liquids | 0 | 18 |
13855 | 6 | 64 | 13855 1998 JOURNAL OF PHYSICAL CHEMISTRY B 102 (35): 6880-6888 Sinha R; Kundu KK Chemical transfer energetics of the -CH2-group: A possible probe for the solvent effect on hydrophobic hydration and the 3D-structuredness of solvents | 2 | 6 |
13856 | 2 | 44 | 13856 1998 JOURNAL OF PHYSICAL ORGANIC CHEMISTRY 11 (12): 847-852 Tarkka RM; Um IH; Xie HQ; Chatrouse AP; Terrier F; et al. Effect of solvent composition on the acidity of phenols in dimethyl sulfoxide - water mixtures | 0 | 2 |
13857 | 8 | 15 | 13857 1998 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 31 (1): 269-276 Chruscinski D; Kijowski J Generation of multipole moments by external field in Born-Infeld nonlinear electrodynamics | 4 | 4 |
13858 | 12 | 37 | 13858 1998 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 31 (27): 5775-5786 Chruscinski D Canonical formalism for the Born-Infeld particle | 1 | 1 |
13859 | 6 | 40 | 13859 1998 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 31 (38): 7829-7845 Mostafazadeh A Relativistic adiabatic approximation and geometric phase | 1 | 7 |
13860 | 0 | 47 | 13860 1998 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 31 (40): L695-L700 Bhattacharjee SM; Mukherji S Incommensuration in quantum antiferromagnetic chain | 0 | 4 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13861 | 9 | 42 | 13861 1998 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 31 (49): 9975-9982 Mostafazadeh A Non-Abelian geometric phase, Floquet theory and periodic dynamical invariants | 1 | 5 |
13862 | 2 | 12 | 13862 1998 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 59 (2): 197-199 Kushwah SS; Shanker J Analysis of thermal expansivity of NaCl and KCl crystals | 6 | 10 |
13863 | 1 | 14 | 13863 1998 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 59 (5): 703-712 Mandell GK; Rock PA Lattice energies of calcite-structure metal carbonates - II. Results for CaCO3, CdCO3, FeCO3, MgCO3, and MnCO3 | 0 | 3 |
13864 | 2 | 19 | 13864 1998 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 31 (3): 383-392 Gremaud B; Delande D; Billy N Highly accurate calculation of the energy levels of the H-2(+) molecular ion | 5 | 19 |
13865 | 1 | 36 | 13865 1998 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 31 (6): 1267-1278 Pieksma M; Ovchinnikov SY; Macek JH Radial-decoupling excitation mechanism in slow atomic collisions studied using zero-range model potentials | 1 | 8 |
13866 | 3 | 47 | 13866 1998 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 31 (7): 1409-1430 Parpia FA Ab initio calculation of the enhancement of the electric dipole moment of an electron in the YbF molecule | 0 | 10 |
13867 | 11 | 29 | 13867 1998 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 31 (20): 4537-4544 Pino R; Mujica V Non-Born-Oppenheimer corrections in an exactly solvable model of the hydrogen ion molecule | 0 | 1 |
13868 | 4 | 18 | 13868 1998 JOURNAL OF PHYSICS-CONDENSED MATTER 10 (11): 2477-2482 Turik AV; Khasabov AG Localized and delocalized models in the theory of polarization: perovskite oxides | 0 | 5 |
13869 | 4 | 28 | 13869 1998 JOURNAL OF PHYSICS-CONDENSED MATTER 10 (14): 3195-3200 Laref A; Bouhafs B; Aourag H; Bouarissa N Calculation of the electronic and elastic properties of carbon | 0 | 2 |
13870 | 2 | 5 | 13870 1998 JOURNAL OF PHYSICS-CONDENSED MATTER 10 (15): 3449-3455 Koinov ZG Refractive index and extinction coefficient for polar cubic crystals in the range of the single-phonon resonance | 0 | 1 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13871 | 1 | 19 | 13871 1998 JOURNAL OF PHYSICS-CONDENSED MATTER 10 (36): 7967-7973 Heid R; Bohnen KP; Felix K; Ho KM; Reichardt W Ab initio phonon dynamics of iridium | 2 | 9 |
13872 | 14 | 36 | 13872 1998 JOURNAL OF PHYSICS-CONDENSED MATTER 10 (43): 9889-9904 Li WX; Wang TC Ab initio investigation of the elasticity and stability of aluminium | 3 | 13 |
13873 | 5 | 40 | 13873 1998 JOURNAL OF SOLID STATE CHEMISTRY 136 (2): 233-246 Wevers MAC; Schon JC; Jansen M Determination of structure candidates of simple crystalline AB(2) systems | 1 | 7 |
13874 | 1 | 31 | 13874 1998 JOURNAL OF STATISTICAL PHYSICS 90 (1-2): 285-300 Miekisz J An ultimate frustration in classical lattice-gas models | 0 | 5 |
13875 | 4 | 88 | 13875 1998 JOURNAL OF THE AMERICAN CERAMIC SOCIETY 81 (3): 501-516 Cleri F; Phillpot SR; Wolf D; Yip S Atomistic simulations of materials fracture and the link between atomic and continuum length scales | 1 | 14 |
13876 | 2 | 37 | 13876 1998 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 120 (7): 1571-1580 Schaad LJ; Hu JA Symmetry rules for transition structures in degenerate reactions | 0 | 7 |
13877 | 2 | 39 | 13877 1998 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 120 (9): 2204-2205 Kondru RK; Wipf P; Beratan DN Theory-assisted determination of absolute stereochemistry for complex natural products via computation of molar rotation angles | 3 | 49 |
13878 | 2 | 33 | 13878 1998 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 120 (30): 7537-7543 Gregoire F; Wei SH; Streed EW; Brameld KA; Fort D; et al. Conformational equilibria of beta-alanine and related compounds as studied by NMR spectroscopy | 2 | 17 |
13879 | 5 | 73 | 13879 1998 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 120 (34): 8812-8824 Blomberg MRA; Siegbahn PEM; Babcock GT Modeling electron transfer in biochemistry: A quantum chemical study of charge separation in Rhodobacter sphaeroides and photosystem II | 0 | 92 |
13880 | 13 | 34 | 13880 1998 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 120 (46): 12041-12050 Koneshan S; Lynden-Bell RM; Rasaiah JC Friction coefficients of ions in aqueous solution at 25 degrees C | 4 | 22 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13881 | 4 | 37 | 13881 1998 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 94 (3): 427-434 Vyas S; Grimes RW; Gay DH; Rohl AL Structure, stability and morphology of stoichiometric ceria crystallites | 5 | 25 |
13882 | 3 | 25 | 13882 1998 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 94 (14): 1947-1952 Redfern SE; Parker SC Atomistic simulation of the effects of calcium and strontium defects on the surface structure and stability of BaSO4 | 0 | 11 |
13883 | 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 |
13884 | 1 | 20 | 13884 1998 JOURNAL OF THE INDIAN CHEMICAL SOCIETY 75 (7): 398-401 Kant S; Kumari R Thermodynamic studies of cadmium sulphate in aqueous glycerol from electromotive force measurements | 0 | 1 |
13885 | 3 | 16 | 13885 1998 JOURNAL OF THE KOREAN PHYSICAL SOCIETY 33 (6): 705-709 Lee BC Carrier-optical-phonon interaction Hamiltonian for wurtzite superlattices | 1 | 2 |
13886 | 1 | 10 | 13886 1998 JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS 46 (1): 29-50 Grenestedt JL Influence of wavy imperfections in cell walls on elastic stiffness of cellular solids | 1 | 55 |
13887 | 2 | 40 | 13887 1998 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 67 (9): 3159-3170 Hino K Application of the adiabatic expansion to Wannier excitons in quantum wells | 0 | 7 |
13888 | 4 | 48 | 13888 1998 JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY 52 (2): 631-656 Pyda M; Bartkowiak M; Wunderlich B Computation of heat capacities of solids using a general Tarasov equation | 0 | 14 |
13889 | 1 | 33 | 13889 1998 JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS 16 (2): 444-454 Boyd KJ; Marton D; Rabalais JW; Uhlmann S; Frauenheim T Semiquantitative subplantation model for low energy ion interactions with surfaces. I. Noble gas ion-surface interactions | 0 | 13 |
13890 | 1 | 34 | 13890 1998 JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS 16 (3): 1321-1326 Marton D; Boyd KJ; Rabalais JW Synergetic effects in ion beam energy and substrate temperature during hyperthermal particle film deposition | 0 | 10 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
13891 | 2 | 22 | 13891 1998 JSME INTERNATIONAL JOURNAL SERIES A-SOLID MECHANICS AND MATERIAL ENGINEERING 41 (4): 547-553 Shibutani Y Nonlocal elastic constants of centrosymmetric homogeneous lattice structure and inhomogenous one | 0 | 0 |
13892 | 1 | 63 | 13892 1998 LANGMUIR 14 (19): 5355-5365 Chive A; Delfort B; Born M; Barre L; Chevalier Y; et al. Mechanism of formation of colloidal particles of calcium thiophosphates in an organic medium | 1 | 7 |
13893 | 1 | 15 | 13893 1998 LANGMUIR 14 (20): 5659-5663 Lyklema J; Rovillard S; De Coninck J Electrokinetics: The properties of the stagnant layer unraveled | 0 | 29 |
13894 | 7 | 46 | 13894 1998 LANGMUIR 14 (20): 5900-5906 de Leeuw NH; Parker SC; Rao KH Modeling the competitive adsorption of water and methanoic acid on calcite and fluorite surfaces | 7 | 27 |
13895 | 12 | 71 | 13895 1998 MACROMOLECULAR THEORY AND SIMULATIONS 7 (2): 263-282 Lipson JEG Studies on fluids and their mixtures using the Born-Green-Yvon integral equation technique | 3 | 14 |
13896 | 0 | 6 | 13896 1998 MATERIALS RESEARCH INNOVATIONS 1 (4): 224-226 Fourie JT Ultra electron microscopy in the SEM and STEM modes | 0 | 0 |
13897 | 9 | 246 | 13897 1998 MATERIALS SCIENCE & ENGINEERING R-REPORTS 23 (3): 101-137 Wang K; Reeber RR The role of defects on thermophysical properties: thermal expansion of V, Nh, Ta, Mo and W | 1 | 11 |
13898 | 3 | 40 | 13898 1998 MATHEMATICAL INTELLIGENCER 20 (3): 52-58 Corry L Hilbert on kinetic theory and radiation theory (1912-1914) | 5 | 5 |
13899 | 2 | 59 | 13899 1998 MATHEMATICS AND MECHANICS OF SOLIDS 3 (3): 331-358 Cermelli P; Sellers S On the nonlinear mechanics of Bravais crystals with continuous distributions of defects | 0 | 3 |
13900 | 4 | 9 | 13900 1998 MECHANICS OF COMPOSITE MATERIALS 34 (1): 70-79 Abramchuk SS Orthorhombic distortion energy for monatomic fcc crystals | 0 | 0 |
Page 139 of 163: 1 | 101 111 121 [ 131 132 133 134 135 136 137 138 139 140 ] 141 151 161
Generated by:
HistCite 2005.08.29