| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389299 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
We have evaluated the structural parameters and the electronic absorption spectra of three disubstituted azobenzene derivatives: 4,4â²-Cl, 4,4â²-NO2, and 4,4â²-NMe2. These calculations were performed in both gas-phase and ethanol, and large basis set effects have been unravelled at the second-order Møller-Plesset level.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ludovic Briquet, Daniel P. Vercauteren, Jean-Marie André, Eric A. Perpète, Denis Jacquemin,