Molecular dynamics of a model of one ion in 225 polar molecules
- 15 April 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 39 (2) , 361-365
- https://doi.org/10.1016/0009-2614(76)80096-6
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- A Monte Carlo method for obtaining the interionic potential of mean force in ionic solutionThe Journal of Chemical Physics, 1975
- Monte Carlo simulation of the average force between two ions in a Stockmayer solventChemical Physics Letters, 1975
- A Molecular Dynamics Study of Aqueous Solutions I. First Results for LiCl in H2OZeitschrift für Naturforschung A, 1974
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 1973
- Exact Solution of the Mean Spherical Model for Fluids of Hard Spheres with Permanent Electric Dipole MomentsThe Journal of Chemical Physics, 1971
- Time-Correlation Functions, Memory Functions, and Molecular DynamicsPhysical Review A, 1970
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967