Temperature dependence of single particle dynamics of flexible liquid tetrachloromethane using molecular dynamics simulation
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[1] T. Nakagawa. Excess enthalpy dependence of viscosity B coefficient for benzene - cyclohexane regular solutions. Temperature effect , 1996 .
[2] T. Nakagawa. Translational and reorientational single particle dynamics B coefficient for benzene regular solutions , 1996 .
[3] T. Nakagawa. Is viscosity B coefficient characteristic for solute-solvent interaction? , 1995 .
[4] David R. Lide,et al. CRC HANDBOOK of THERMOPHYSICAL and THERMOCHEMICAL DATA , 1994 .
[5] J. Samios,et al. Molecular dynamics simulation of the liquid mixtures CCl4/CS2. II: Concentration dependence of the translational and rotational motion , 1994 .
[6] M. Oobatake,et al. Molecular dynamics of thermal dissociation in liquid N2O4 , 1994 .
[7] Marco Zoppi,et al. Dynamics of the liquid state , 1994 .
[8] M. Oobatake,et al. Cation dependence of the ionic dynamics in computer simulated molten nitrates , 1993 .
[9] M. Oobatake,et al. Molecular motion and vibrational dephasing in a model of liquid N2O4 , 1992 .
[10] J. Martínez,et al. Single-particle dynamics of liquid CCl4: a comparison of molecular dynamics and neutron quasi-elastic scattering results , 1992 .
[11] M. Nakahara,et al. Dynamics in regular solutions: Concentration and viscosity dependence of orientational correlation time of a benzene molecule , 1991 .
[12] M. Oobatake,et al. Vibrational dephasing in computer simulated molten LiNO3 , 1990 .
[13] M. Oobatake,et al. Ionic dynamics in computer simulated molten LiNO3. III. Effect of the potential well on the translational and reorientational motions , 1990 .
[14] R. Ahlrichs,et al. MD simulations of liquid CCl4 with a new pair potential , 1989 .
[15] M. Oobatake,et al. Ionic dynamics in computer simulated molten LiNO3. II. Tumbling and spinning motions of nitrate ions , 1988 .
[16] M. Oobatake,et al. Ionic dynamics in computer simulated molten LiNO3. I. Translational and reorientational motion , 1988 .
[17] M. Oobatake,et al. Molecular dynamics using internal coordinates. I: Infrared spectra of sulfur dioxide , 1985 .
[18] P. Linse,et al. Molecular dynamics simulation of liquid and solid benzene , 1985 .
[19] D. Tildesley,et al. Time correlation functions for a model of liquid carbon disulphide , 1983 .
[20] I. R. Mcdonald,et al. Molecular dynamics calculations for the liquid and cubic plastic crystal phases of carbon tetrachloride , 1982 .
[21] P. Madden,et al. LIGHT SCATTERING STUDIES OF MOLECULAR LIQUIDS , 1980 .
[22] O. Steinhauser,et al. Structure and dynamics of liquid carbon tetrachloride. , 1980 .
[23] K. Singer,et al. Molecular dynamics of liquids modelled by '2-Lennard-Jones centres' pair potentials , 1979 .
[24] K. Gillen,et al. 13C and 35Cl NMR relaxation in liquid CCl4. A test of the extended J-diffusion model for molecular reorientation , 1972 .
[25] T. Litovitz,et al. Analysis of Orientational Broadening of Raman Line Shapes , 1972 .
[26] M. A. Mccool,et al. Pressure and temperature dependence of the self-diffusion of carbon tetrachloride , 1972 .
[27] R. Mills,et al. Temperature-dependence of self-diffusion for benzene and carbon tetrachloride , 1970 .
[28] G. C. Benson,et al. AN ISOTHERMAL DILUTION CALORIMETER FOR MEASURING ENTHALPIES OF MIXING , 1969 .
[29] P. A. Egelstaff,et al. An introduction to the liquid state , 1967 .
[30] M. Ishii,et al. Force constants of CF4, SiF4, BF3, CH4, SiH4, NH3, and PH3 , 1966 .
[31] G. Schacher,et al. Rotational Correlation Times for Quadrupolar Relaxation in Liquids , 1963 .
[32] Norbert Adolph Lange,et al. Handbook of chemistry , 1944 .
[33] Grinnell. Jones,et al. The Viscosity of Aqueous Solutions as a Function of the Concentration , 1933 .
[34] Malcolm Dole,et al. THE VISCOSITY OF AQUEOUS SOLUTIONS OF STRONG ELECTROLYTES WITH SPECIAL REFERENCE TO BARIUM CHLORIDE , 1929 .