| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386285 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Density functional theory compared to molecular dynamics for the solvent density around a sodium atom or a sodium ion in acetonitrile.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Lionel Gendre, Rosa Ramirez, Daniel Borgis,