Citation: M. Sizun et al., THEORETICAL-STUDY OF THE REACTIONS OF AR+H2 AND AR++HD USING THE TRAJECTORY SURFACE HOPPING METHOD, The Journal of chemical physics, 109(12), 1998, pp. 4815-4822
Citation: E. Fredj et al., QUANTUM-MECHANICAL SIMULATIONS OF INELASTIC-SCATTERING IN COLLISIONS OF LARGE CLUSTERS - AR+(H2O)(11), The Journal of chemical physics, 109(12), 1998, pp. 4833-4842
Authors:
TAWA GJ
TOPOL IA
BURT SK
CALDWELL RA
RASHIN AA
Citation: Gj. Tawa et al., CALCULATION OF THE AQUEOUS SOLVATION FREE-ENERGY OF THE PROTON, The Journal of chemical physics, 109(12), 1998, pp. 4852-4863
Citation: N. Matubayasi et al., ON THE LOCAL AND NONLOCAL COMPONENTS OF SOLVATION THERMODYNAMICS AND THEIR RELATION TO SOLVATION SHELL MODELS, The Journal of chemical physics, 109(12), 1998, pp. 4864-4872
Citation: N. Yoshii et al., A MOLECULAR-DYNAMICS STUDY OF SUBCRITICAL AND SUPERCRITICAL WATER USING A POLARIZABLE POTENTIAL MODEL, The Journal of chemical physics, 109(12), 1998, pp. 4873-4884
Citation: Jm. Caillol, CRITICAL-POINT OF THE LENNARD-JONES FLUID - A FINITE-SIZE-SCALING STUDY, The Journal of chemical physics, 109(12), 1998, pp. 4885-4893
Citation: H. Itoh et al., POLARIZED LIBRATIONAL SPECTRA OF PROTON-ORDERED ICE-XI BY MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 109(12), 1998, pp. 4894-4899
Citation: A. Islam et al., A DISPLACED AND LOW-FREQUENCY VIBRATION OF PHOSPHORESCENT STATE OF TRANS-[RH(ETHYLENEDIAMINE)(2)CL-2]PF6 IN A RANGE OF 5-497-KAPPA, The Journal of chemical physics, 109(12), 1998, pp. 4900-4910
Citation: Bd. Bursulaya et Hj. Kim, SPECTROSCOPIC AND DIELECTRIC-PROPERTIES OF LIQUID WATER - A MOLECULAR-DYNAMICS SIMULATION STUDY, The Journal of chemical physics, 109(12), 1998, pp. 4911-4919
Citation: E. Geva et Jl. Skinner, OPTICAL-LINE SHAPES OF SINGLE MOLECULES IN GLASSES - TEMPERATURE AND SCAN-TIME DEPENDENCE, The Journal of chemical physics, 109(12), 1998, pp. 4920-4926
Authors:
HOCHTL P
BORESCH S
BITOMSKY W
STEINHAUSER O
Citation: P. Hochtl et al., RATIONALIZATION OF THE DIELECTRIC-PROPERTIES OF COMMON 3-SITE WATER MODELS IN TERMS OF THEIR FORCE-FIELD PARAMETERS, The Journal of chemical physics, 109(12), 1998, pp. 4927-4937
Citation: Nb. Zolotoy et Gv. Karpov, MODEL REPRESENTATION OF ELECTROLYTE-SOLUTIONS BASED ON MASS SPECTROGRAPHICAL DATA, The Journal of chemical physics, 109(12), 1998, pp. 4938-4947
Citation: S. Taraphder, A MOLECULAR THEORY FOR THE RANK DEPENDENCE OF ORIENTATIONAL RELAXATION IN BROWNIAN DIPOLAR LATTICE, The Journal of chemical physics, 109(12), 1998, pp. 4948-4959
Citation: Dj. Katz et Aa. Stuchebrukhov, NEW EXPRESSION FOR THE EFFECTIVE TRANSFER-MATRIX ELEMENT IN LONG-RANGE ELECTRON-TRANSFER REACTIONS, The Journal of chemical physics, 109(12), 1998, pp. 4960-4970
Citation: Gs. Singh et B. Kumar, ORDINARY AND THERMAL DIFFUSIONS IN POLYATOMIC BINARY-FLUID MIXTURES, The Journal of chemical physics, 109(12), 1998, pp. 4971-4980
Citation: F. Darkrim et D. Levesque, MONTE-CARLO SIMULATIONS OF HYDROGEN ADSORPTION IN SINGLE-WALLED CARBON NANOTUBES, The Journal of chemical physics, 109(12), 1998, pp. 4981-4984
Authors:
KOBAYASHI H
YUASA T
YAMANAKA K
YONEDA K
TODOKORO Y
Citation: H. Kobayashi et al., MECHANISM OF PLATINUM-ENHANCED OXIDATION OF SILICON AT LOW-TEMPERATURES, The Journal of chemical physics, 109(12), 1998, pp. 4997-5001
Authors:
BUZZA DMA
JONES JL
MCLEISH TCB
RICHARDS RW
Citation: Dma. Buzza et al., THEORY OF SURFACE LIGHT-SCATTERING FROM A FLUID-FLUID INTERFACE WITH ADSORBED POLYMERIC SURFACTANTS, The Journal of chemical physics, 109(12), 1998, pp. 5008-5024
Citation: Yc. Huang et al., DYNAMIC REPULSION OF SURFACE STEPS DURING STEP FLOW ETCHING - CONTROLLING SURFACE-ROUGHNESS WITH CHEMISTRY, The Journal of chemical physics, 109(12), 1998, pp. 5025-5035
Citation: Sn. Yaliraki et Ma. Ratner, MOLECULE-INTERFACE COUPLING EFFECTS ON ELECTRONIC TRANSPORT IN MOLECULAR WIRES, The Journal of chemical physics, 109(12), 1998, pp. 5036-5043