New combining rules for rare gas van der waals parameters
Authors:
- 7 September 1993
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 14 (9) , 1077-1084
Abstract
New combining rules are proposed for the well depth, ϵ, and interaction distance, σ, describing nonbonded interatomic forces for rare gas pair interactions. Concepts underlying current combining rules applied in simulations of macromolecular and polymer systems are shown to be incompatible with experimental data on the rare gases. The current combining rules are compared with the new results using the experimental data. Mathematical properties of combining rules are considered, and it is shown how to reduce combining rule formulas from a two‐parameter to a single‐parameter problem. It is also shown how to graphically analyze combining rules against experimental data. We demonstrate using this analysis technique that the rare gas potentials do not obey a single combining rule for the ϵ parameter but do follow a single combining rule for the σ parameter. Finally, we demonstrate that a combining rule using both ϵ and ω can be used to predict the ϵ parameters for the mixed rare gas pairs. © John Wiley & Sons, Inc.Keywords
This publication has 23 references indexed in Scilit:
- Reply to Comment on: van der Waals functional forms for molecular simulationsThe Journal of Chemical Physics, 1993
- Charge-overlap model of physical interactions and a combining rule for unlike systemsPhysical Review A, 1990
- New combining rules for well parameters and shapes of the van der Waals potential of mixed rare gas systemsThe European Physical Journal D, 1986
- A consistent empirical potential for water–protein interactionsBiopolymers, 1984
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energyThe Journal of Chemical Physics, 1982
- Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystalsJournal of the American Chemical Society, 1974
- Combination Rules for Binary Gaseous Mixtures Deduced from ViscosityThe Journal of Chemical Physics, 1968
- Determination of the diffusion coefficients of binary mixtures of the noble gases as a function of temperature and concentrationPhysica, 1968
- Pseudocritical constantsAIChE Journal, 1965