| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388839 | Chemical Physics Letters | 2007 | 4 Pages |
Abstract
Molecular dynamics calculations can correct experimental crystal structures to give equilibrium structures, and yield theoretical anisotropic distribution functions.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Anthony M. Reilly, Derek A. Wann, Carole A. Morrison, David W.H. Rankin,