| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374490 | Chemical Physics | 2012 | 6 Pages |
Abstract
⺠A semiempirical interaction potential is used to model intermolecular interactions. ⺠The model is based on the decomposition of the molecular polarizability. ⺠The model uses an improved Lennard Jones function. ⺠The solvation characteristics depend on the size of the cation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. AlbertÃ, A. Aguilar, F. Pirani,