| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389127 | Chemical Physics Letters | 2007 | 9 Pages |
Abstract
Structural, electronic and magnetic properties of methylviologen have been studied by model rooted in the density functional theory, both in the gas phase and in aqueous solution.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andrea di Matteo,