| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5410785 | Journal of Molecular Liquids | 2015 | 6 Pages |
Abstract
Time dependence of a) Li+â¯O distance and b) number of first-shell waters, as obtained from first 20 ps of the ONIOM-XS MD simulation.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Pattrawan Sripa, Anan Tongraar, Teerakiat Kerdcharoen,