Reply to Comment on: van der Waals functional forms for molecular simulations
- 1 February 1993
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 98 (3) , 2492
- https://doi.org/10.1063/1.464184
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- van der Waals functional forms for molecular simulationsThe Journal of Chemical Physics, 1992
- An improved intermolecular potential for sulfur hexafluorideThe Journal of Chemical Physics, 1991
- Fluorine nonbonded potential parameters derived from crystalline perfluorocarbonsActa crystallographica Section B, Structural science, crystal engineering and materials, 1986
- Multiproperty empirical interatomic potentials for ArXe and KrXeThe Journal of Chemical Physics, 1982
- Second order charge overlap effects and damping functions for isotropic atomic and molecular interactionsChemical Physics, 1981
- Nonbonded potential function models for crystalline oxohydrocarbonsActa Crystallographica Section A, 1981
- Intermolecular potential-function models for crystalline perchlorohydrocarbonsActa Crystallographica Section A, 1980
- Calculation of the crystal structures of hydrocarbons by molecular packing analysisComputers & Chemistry, 1977
- Dispersion forces at arbitrary distancesChemical Physics Letters, 1975
- Coulombic interactions in crystalline hydrocarbonsActa Crystallographica Section A, 1974