Molecular dynamics simulations of restricted primitive model 1:1 electrolytes

[1]  K. Heinzinger,et al.  The structure of the hydration shell of the lithium ion , 1981 .

[2]  D. N. Card,et al.  Monte Carlo Study of the Thermodynamics of Electrolyte Solutions , 1970 .

[3]  Harold A. Scheraga,et al.  Structure and dynamics of the “configuration interaction” model of liquid water , 1981 .

[4]  J. Valleau,et al.  Primitive model electrolytes. I. Grand canonical Monte Carlo computations , 1980 .

[5]  L. V. Woodcock,et al.  Boundary problems in the calculation of light scattering intensities from liquids using computer simulation , 1981 .

[6]  D. N. Card,et al.  Primitive model electrolytes. II. The symmetrical electrolyte , 1980 .

[7]  J. Enderby,et al.  The structure of electrolyte solutions , 1981 .

[8]  H. C. Andersen,et al.  Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids , 1972 .

[9]  J. Clarke,et al.  The absolute intensity of depolarised light scattering from liquid argon , 1981 .

[10]  B. Larsen.  Monte Carlo calculations on a charged hard sphere model , 1974 .

[11]  B. Sundheim.  Molecular dynamics: conductivity of a fused salt , 1979 .

[12]  M. Mezei,et al.  Monte Carlo studies of the structure of dilute aqueous sclutions of Li+, Na+, K+, F−, and Cl− , 1981 .

[13]  D. Lévesque,et al.  Transport properties and the time evolution of electrolyte solutions in the Brownian dynamics approximation , 1979 .

[14]  J. Lebowitz,et al.  Mean Spherical Model Integral Equation for Charged Hard Spheres. II. Results , 1972 .

[15]  T. Litovitz,et al.  Time dependent nonlinear shear stress effects in simple liquids: A molecular dynamics study , 1980 .

[16]  J. Rasaiah.  Equilibrium Properties of Ionic Solutions; The Primitive Model and its Modification for Aqueous Solutions of the Alkali Halides at 25°C , 1970 .