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 LCS.
Page 75 of 163: 1 11 21 31 41 51 61 [ 71 72 73 74 75 76 77 78 79 80 ] 81 91 | 101
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
7401 | 4 | 58 | 12946 1995 PHYSICAL REVIEW B 51 (11): 6876-6891 WOLVERTON C; ZUNGER A SHORT-RANGE AND LONG-RANGE ORDER OF THE BINARY MADELUNG LATTICE | 1 | 28 |
7402 | 5 | 77 | 12959 1995 PHYSICAL REVIEW B 52 (16): 12260-12281 FOREMAN BA FOUNDATIONS OF THE ENVELOPE-FUNCTION THEORY FOR PHONONS IN HETEROSTRUCTURES | 1 | 14 |
7403 | 3 | 28 | 12962 1995 PHYSICAL REVIEW C 51 (4): 1777-1783 ZETTILI N SMALL-AMPLITUDE LIMIT OF THE NUCLEAR BORN-OPPENHEIMER METHOD | 1 | 1 |
7404 | 3 | 20 | 12972 1995 PHYSICAL REVIEW LETTERS 74 (5): 734-737 SCHMICKER D; VANSMAALEN S; DEBOER JL; HAAS C; HARRIS KDM OBSERVATION OF THE SLIDING MODE IN INCOMMENSURATE INTERGROWTH COMPOUNDS - BRILLOUIN-SCATTERING FROM THE INCLUSION COMPOUND OF UREA AND HEPTADECANE | 1 | 24 |
7405 | 2 | 42 | 12977 1995 PHYSICS AND CHEMISTRY OF MINERALS 22 (1): 21-29 PECHARROMAN C; GONZALEZCARRENO T; IGLESIAS JE THE INFRARED DIELECTRIC-PROPERTIES OF MAGHEMITE, GAMMA-FE2O3, FROM REFLECTANCE MEASUREMENT ON PRESSED POWDERS | 1 | 11 |
7406 | 9 | 88 | 12978 1995 PHYSICS AND CHEMISTRY OF MINERALS 22 (3): 186-199 TIJSKENS E; VIAENE WA; GEERLINGS P THE IONIC MODEL - EXTENSION TO SPATIAL CHARGE-DISTRIBUTIONS, DERIVATION OF AN INTERACTION POTENTIAL FOR SILICA POLYMORPHS | 1 | 1 |
7407 | 4 | 43 | 12984 1995 PHYSICS LETTERS B 363 (4): 223-229 TSEYTLIN AA ON SINGULARITIES OF SPHERICALLY SYMMETRICAL BACKGROUNDS IN STRING THEORY | 1 | 15 |
7408 | 3 | 113 | 12986 1995 PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 255 (1): 1-77 STAMPFLI P THEORY FOR THE ELECTRON-AFFINITY OF CLUSTERS OF RARE-GAS ATOMS AND POLAR-MOLECULES | 1 | 30 |
7409 | 2 | 36 | 12997 1995 RADIATION PHYSICS AND CHEMISTRY 46 (1): 53-56 SUWALSKI JP RADIOLYSIS OF CCL3 BR IN MIXED HYDROCARBON MATRICES AT 77 K | 1 | 4 |
7410 | 1 | 101 | 12999 1995 REVISTA MEXICANA DE FISICA 41 (2): 147-180 BALANKIN AS QUANTUM-STATISTICAL APPROACH TO DYNAMIC PROBLEMS OF SOLID MECHANICS | 1 | 3 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7411 | 3 | 84 | 13014 1995 THEORETICA CHIMICA ACTA 90 (4): 225-256 AQUILANTI V; CAVALLI S; RUSIN LY; SEVRYUK MB POST-ADIABATIC APPROACH TO ATOMIC AND MOLECULAR PROCESSES - THE VAN-DER-WAALS INTERACTIONS OF SOME OPEN-SHELL SYSTEMS | 1 | 5 |
7412 | 10 | 75 | 13020 1995 USPEKHI FIZICHESKIKH NAUK 165 (7): 773-797 SAVRASOV SY; MAKSIMOV EG AB-INITIO CALCULATIONS OF LATTICE-DYNAMICS | 1 | 5 |
7413 | 4 | 41 | 13026 1995 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 96 (3): 325-332 BIRKHOLZ M CRYSTAL-FIELD INDUCED DIPOLES IN HETEROPOLAR CRYSTALS .1. CONCEPT | 1 | 4 |
7414 | 3 | 33 | 13027 1995 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 96 (3): 333-340 BIRKHOLZ M CRYSTAL-FIELD INDUCED DIPOLES IN HETEROPOLAR CRYSTALS .2. PHYSICAL SIGNIFICANCE | 1 | 3 |
7415 | 8 | 34 | 13040 1996 ACTA MATERIALIA 44 (11): 4631-4645 Kubo H Microscopic theory of elasticity of the crystalline solid solution based on pseudopotential method | 1 | 2 |
7416 | 11 | 114 | 13064 1996 BIOPHYSICAL JOURNAL 71 (2): 795-810 vonKitzing E; Soumpasis DM Electrostatics of a simple membrane model using Green's functions formalism | 1 | 9 |
7417 | 0 | 98 | 13065 1996 BULLETIN OF ELECTROCHEMISTRY 12 (11-12): 633-642 Singh K; Biioga SS Sulphate based solid electrolytes: An over view | 1 | 4 |
7418 | 6 | 33 | 13071 1996 CHEMICAL PHYSICS 206 (3): 315-324 Adhikari S; Dutta P; Bhattacharyya SP Adiabatic switching in time-dependent Fourier grid Hamiltonian method: Some test cases | 1 | 3 |
7419 | 3 | 20 | 13073 1996 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 |
7420 | 3 | 26 | 13077 1996 CHEMICAL PHYSICS LETTERS 259 (5-6): 647-653 Wang JH; Boyd RJ A theoretical study of proton transfers in aqueous para-, ortho-hydroxypyridine and para-, ortho-hydroxyquinoline | 1 | 12 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7421 | 4 | 388 | 13078 1996 CHEMICAL REVIEWS 96 (6): 1977-2010 Pershina VG Electronic structure and properties of the transactinides and their compounds | 1 | 60 |
7422 | 3 | 19 | 13087 1996 CONTRIBUTIONS TO MINERALOGY AND PETROLOGY 125 (2-3): 161-166 Wright K; Freer R; Catlow CRA Water-related defects and oxygen diffusion in albite: A computer simulation study | 1 | 7 |
7423 | 1 | 8 | 13093 1996 DOKLADY AKADEMII NAUK 350 (3): 341-345 Golovanov IB; Ivanitskii GR; Tsygankova IG Modified Lennard-Jones-Rowlinson potential for simulation of large molecules structure | 1 | 1 |
7424 | 1 | 67 | 13094 1996 ELECTROCHIMICA ACTA 41 (14): 2145-2158 Glosli JN; Philpott MR Molecular dynamics study of interfacial electric fields | 1 | 21 |
7425 | 8 | 72 | 13096 1996 ENVIRONMENTAL SCIENCE & TECHNOLOGY 30 (10): 3028-3038 Barrows SE; Cramer CJ; Truhlar DG; Elovitz MS; Weber EJ Factors controlling regioselectivity in the reduction of polynitroaromatics in aqueous solution | 1 | 21 |
7426 | 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 |
7427 | 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 |
7428 | 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 |
7429 | 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 |
7430 | 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 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7431 | 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 |
7432 | 1 | 26 | 13148 1996 JOURNAL OF CHEMICAL PHYSICS 104 (22): 9065-9074 Chitanvis SM A continuum solvation theory of quadrupolar fluids | 1 | 10 |
7433 | 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 |
7434 | 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 |
7435 | 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 |
7436 | 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 |
7437 | 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 |
7438 | 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 |
7439 | 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 |
7440 | 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 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7441 | 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 |
7442 | 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 |
7443 | 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 |
7444 | 5 | 214 | 13199 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (31): 12801-12816 Butler LJ; Neumark DM Photodissociation dynamics | 1 | 39 |
7445 | 0 | 22 | 13207 1996 JOURNAL OF PHYSICAL CHEMISTRY 100 (49): 19124-19135 Richter PH; Dullin HR; Waalkens H; Wiersig J Spherical pendulum, actions, and spin | 1 | 5 |
7446 | 4 | 27 | 13211 1996 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 57 (11): 1593-1599 Cynn H; Carnes JD; Anderson OL Thermal properties of forsterite, including C-V, calculated from alpha K-T through the entropy | 1 | 5 |
7447 | 2 | 71 | 13231 1996 JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 (11): 2537-2547 Born M; Ingemann S; Nibbering NMM Reactivity of mono-halogen carbene radical anions (CHX(-center dot); X=F, Cl and Br) and the corresponding carbanions (CH(2)X(-); X=Cl and Br) in the gas phase | 1 | 9 |
7448 | 2 | 25 | 13239 1996 MATHEMATICS AND MECHANICS OF SOLIDS 1 (4): 369-391 Qin SW; Kouris D; Peralta A; Hirose Y Micromechanical analysis of surface defects | 1 | 2 |
7449 | 4 | 47 | 13244 1996 MOLECULAR PHYSICS 89 (1): 279-296 Siegbahn PEM; Crabtree RH Solvent effects on the relative stability of the PdCl2(H2O)(n) and PdHCl(H2O)(n) cis and trans isomers | 1 | 9 |
7450 | 2 | 22 | 13245 1996 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 |
7451 | 7 | 13 | 13255 1996 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 74 (1): 13-23 Shukla RC Green's function and atomic mean-square displacement: Phonon shift and width contributions | 1 | 3 |
7452 | 2 | 32 | 13261 1996 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 |
7453 | 7 | 22 | 13266 1996 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 195 (2): 361-366 Thomas LM; Shanker J Temperature dependence of elastic constants and thermal expansion coefficient for NaCl crystals | 1 | 6 |
7454 | 2 | 30 | 13271 1996 PHYSICAL REVIEW A 54 (5): 4226-4235 Mainos C Laser-induced steric effects in nonlinear processes from short laser pulses | 1 | 5 |
7455 | 5 | 63 | 13272 1996 PHYSICAL REVIEW A 54 (6): 4789-4801 Baranov LY; Remacle F; Levine RD Rydberg states about dipolar cores: The quantum dynamics of the long-range anisotropic interaction | 1 | 18 |
7456 | 12 | 53 | 13273 1996 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 |
7457 | 6 | 16 | 13281 1996 PHYSICAL REVIEW B 54 (1): 1-4 Gusev AA; Zehnder MM; Suter UW Fluctuation formula for elastic constants | 1 | 14 |
7458 | 2 | 30 | 13294 1996 PHYSICAL REVIEW E 53 (1): 681-688 Ferrarini A; Moro GJ; Nordio PL Simple molecular model for induced cholesteric phases | 1 | 34 |
7459 | 2 | 27 | 13310 1996 PHYSICS OF ATOMIC NUCLEI 59 (6): 1087-1103 Suzko AA; Velicheva EP Exactly soluble two-dimensional models in the adiabatic representation | 1 | 1 |
7460 | 10 | 40 | 13313 1996 PHYSICS OF THE EARTH AND PLANETARY INTERIORS 98 (1-2): 47-54 Belonoshko AB; Dubrovinsky LS Equations of state of MgSiO3-perovskite and MgO (periclase) from computer simulations | 1 | 10 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7461 | 5 | 24 | 13323 1996 QUIMICA NOVA 19 (2): 166-172 Freitas LCG; Silva LB; Botelho LD Free energy calculation using Monte Carlo simulation | 1 | 2 |
7462 | 1 | 35 | 13326 1996 RAPID COMMUNICATIONS IN MASS SPECTROMETRY 10 (11): 1400-1404 Kauw J; Born M; Ingemann S; Nibbering NMM Gas-phase reactions of isomeric carbene and distonic radical anions derived from methylthioacetonitrile with dimethyl disulfide | 1 | 7 |
7463 | 8 | 508 | 13329 1996 REVIEWS OF MODERN PHYSICS 68 (4): 1015-1123 Aymar M; Greene CH; LucKoenig E Multichannel Rydberg spectroscopy of complex atoms | 1 | 157 |
7464 | 7 | 36 | 13337 1996 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 366 (1-2): 1-9 Malcolm NOJ; McDouall JJW Assessment of the Langevin dipoles solvation model for Hartree-Fock wavefunctions | 1 | 4 |
7465 | 3 | 11 | 13348 1996 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 101 (2): 299-304 Schanz H; Esser B Nonadiabatic couplings and incipience of quantum chaos | 1 | 5 |
7466 | 4 | 22 | 13351 1996 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 194: 213-222 Ghosh SK; Hazra DK; Lahiri SC Gibbs energies of solvation of alkali metal halides and 'reference electrolytes' in ME and DME: Determination of single ion Gibbs energy changes | 1 | 1 |
7467 | 11 | 31 | 13358 1997 ACTA PHYSICA POLONICA A 91 (3): 583-596 Verma A; Verma ML; Rathore RPS Effect of nucleation on the stability of BCC metals | 1 | 1 |
7468 | 3 | 41 | 13368 1997 AMERICAN MINERALOGIST 82 (7-8): 740-747 Geiger CA; Armbruster T Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamic and thermodynamic properties | 1 | 26 |
7469 | 9 | 29 | 13378 1997 BIOELECTROCHEMISTRY AND BIOENERGETICS 42 (2): 153-160 Volkov AG; Paula S; Deamer DW Two mechanisms of permeation of small neutral molecules and hydrated ions across phospholipid bilayers | 1 | 11 |
7470 | 4 | 34 | 13396 1997 CHEMICAL PHYSICS LETTERS 275 (3-4): 145-150 Luo Y; Agren H; Mikkelsen KV Unique determination of the cavity radius in Onsager reaction field theory | 1 | 23 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7471 | 6 | 28 | 13403 1997 CLASSICAL AND QUANTUM GRAVITY 14 (1): 165-177 Llosa J Shear-free congruences in (2+1)-dimensional spacetime | 1 | 2 |
7472 | 1 | 31 | 13406 1997 COMPUTER PHYSICS COMMUNICATIONS 105 (2-3): 159-168 Barrera GD; deTendler RH Simulation of metals and alloys using quasi-harmonic lattice dynamics | 1 | 9 |
7473 | 2 | 40 | 13407 1997 COMPUTERS IN PHYSICS 11 (6): 630-640 Danese G; De Lotto I; Dotti D; Leporati F A parallel special-purpose computer dedicated to the simulation of interacting particle systems | 1 | 0 |
7474 | 5 | 75 | 13410 1997 DEFECT AND DIFFUSION FORUM 150: 66-94 Arias R; Lund F On a mechanical instability driven by dislocation loops | 1 | 1 |
7475 | 2 | 23 | 13411 1997 DIAMOND AND RELATED MATERIALS 6 (1): 172-177 Polyakov VB; Kharlashina NN; Shiryaev AA Thermodynamic properties of C-13-diamond | 1 | 3 |
7476 | 7 | 17 | 13419 1997 GENERAL RELATIVITY AND GRAVITATION 29 (11): 1371-1390 Singal AK The equivalence principle and an electric charge in a gravitational field .2. A uniformly accelerated charge does not radiate | 1 | 10 |
7477 | 6 | 48 | 13423 1997 GEOCHIMICA ET COSMOCHIMICA ACTA 61 (23): 4955-4964 Walther JV Experimental determination and interpretation of the solubility of corundum in H2O between 350 and 600 degrees C from 0.5 to 2.2 kbar | 1 | 12 |
7478 | 8 | 69 | 13436 1997 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 63 (1): 233-244 Peluso A; Santoro F; DelRe G Vibronic coupling in electronic transitions with significant Duschinsky effect | 1 | 7 |
7479 | 2 | 9 | 13441 1997 JOURNAL OF APPLIED MECHANICS-TRANSACTIONS OF THE ASME 64 (4): 751-762 Schraad MW; Triantafyllidis N Scale effects in media with periodic and nearly periodic microstructures, part I: Macroscopic properties | 1 | 12 |
7480 | 3 | 29 | 13442 1997 JOURNAL OF APPLIED PHYSICS 82 (2): 622-627 Wei GH; Zi J; Zhang KM; Xie SD Lattice dynamics of GaN/AlN superlattices | 1 | 6 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7481 | 3 | 53 | 13459 1997 JOURNAL OF CHEMICAL PHYSICS 107 (10): 3924-3929 Rips I; Tachiya M Equilibrium properties of the solvated electron in polar liquids: Finite solvent size effects | 1 | 6 |
7482 | 0 | 21 | 13466 1997 JOURNAL OF COLLOID AND INTERFACE SCIENCE 189 (1): 151-157 Delfort B; Born M; Chive A; Barre L Colloidal calcium hydroxide in organic medium: Synthesis and analysis | 1 | 8 |
7483 | 4 | 20 | 13474 1997 JOURNAL OF MATHEMATICAL PHYSICS 38 (7): 3427-3434 Bordner AJ Linear canonical transformations in quantum mechanics | 1 | 1 |
7484 | 6 | 64 | 13478 1997 JOURNAL OF MOLECULAR BIOLOGY 270 (2): 305-317 Demchuk E; Bashford D; Gippert GP; Case DA Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing | 1 | 29 |
7485 | 6 | 68 | 13482 1997 JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY 105 (2-3): 165-181 Gedeck P; Schneider S Numerical self-consistent reaction field study of intramolecular charge transfer in p-(dimethylamino)-benzonitrile | 1 | 35 |
7486 | 17 | 99 | 13488 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (11): 2159-2165 Lipinski J; Bartkowiak W Solvent effect on the electronic structure of molecules studied by the Langevin dipoles Monte Carlo approach | 1 | 22 |
7487 | 3 | 39 | 13489 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (18): 3197-3200 Rozenshtein V; Heimlich Y; Levanon H Photodetached spin-polarized quasi-free electrons in rubidium-tetrahydrofuran. Dependence of electron spin relaxation upon wavelength of excitation | 1 | 3 |
7488 | 2 | 19 | 13490 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (32): 5725-5728 Abramov YA Secondary interactions and bond critical points in ionic crystals | 1 | 10 |
7489 | 2 | 31 | 13492 1997 JOURNAL OF PHYSICAL CHEMISTRY A 101 (42): 7725-7728 Katoh R; Katoh E; Nakashima N; Yuuki M; Kotani M Near-IR absorption spectrum of aromatic excimers | 1 | 8 |
7490 | 6 | 55 | 13498 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (31): 6066-6072 Gambu I; Roux B Interaction of K+ with a phospholipid bilayer: A molecular dynamics study | 1 | 10 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
7491 | 5 | 43 | 13503 1997 JOURNAL OF PHYSICAL CHEMISTRY B 101 (46): 9624-9634 Elcock AH; McCammon JA Continuum solvation model for studying protein hydration thermodynamics at high temperatures | 1 | 21 |
7492 | 8 | 69 | 13508 1997 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 30 (6): 1953-1965 Osipov MA; Teixeira PIC; daGama MMT Density-functional approach to the theory of dipolar fluids | 1 | 10 |
7493 | 5 | 31 | 13509 1997 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 58 (2): 207-220 Herrendorfer D; Patterson CH Dipole waves in semiconductors: The dielectric function and plasma oscillations of silicon | 1 | 6 |
7494 | 3 | 52 | 13513 1997 JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 30 (17): 3983-4001 Parpia FA Electric-dipole hyperfine matrix elements of the ground state of the TlF molecule in the Dirac-Fock approximation | 1 | 5 |
7495 | 9 | 34 | 13519 1997 JOURNAL OF PHYSICS-CONDENSED MATTER 9 (41): 8579-8589 Karki BB; Ackland GJ; Crain J Elastic instabilities in crystals from ab initio stress-strain relations | 1 | 22 |
7496 | 3 | 6 | 13525 1997 JOURNAL OF SOLID STATE CHEMISTRY 133 (1): 322-326 Shirai K The rotation-induced relaxation mechanism for strains: Application to boron-rich crystals | 1 | 1 |
7497 | 2 | 29 | 13531 1997 JOURNAL OF THE ACOUSTICAL SOCIETY OF AMERICA 102 (6): 3333-3342 Kim KY; Wu TT; Sachse W Group velocity formulas for the symmetry planes of a stressed anisotropic elastic solid | 1 | 1 |
7498 | 14 | 97 | 13540 1997 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 93 (5): 977-988 Peslherbe GH; Bianco R; Hynes JT; Ladanyi BM On the photodissociation of alkali-metal halides in solution | 1 | 26 |
7499 | 4 | 18 | 13550 1997 LASER CHEMISTRY 17 (1): 19-28 Nakashima K; Soga H; Ogawa T Two-color two-photon ionization spectrum of pyrene in n-hexane | 1 | 3 |
7500 | 3 | 107 | 13551 1997 LASER PHYSICS 7 (5): 1102-1131 Obukhov AE The physical principles of simulating the structure and photophysical properties of complex heteroaromatic compounds by means of the LCAO MO SCF methods | 1 | 9 |
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