| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374482 | Chemical Physics | 2012 | 8 Pages |
Abstract
⺠We implemented a intermolecular potential to describe the C6H6-H2O system. ⺠Results are compared with ab initio calculations. ⺠We investigated benzene solvated by performing MD simulations.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. AlbertÃ, N. Faginas Lago, F. Pirani,