Atom–Atom Potential in Molecular Dynamics Computation of Orientational Motion
- 15 April 1971
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 54 (8) , 3655-3656
- https://doi.org/10.1063/1.1675402
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Molecular Dynamics of Weakly Coupled Electric Dipoles on a Rigid Lattice. II. The Dielectric Response FunctionThe Journal of Chemical Physics, 1969
- Linear- and Angular-Momentum Autocorrelation Functions in Diatomic LiquidsThe Journal of Chemical Physics, 1968