| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385331 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
The shape of the main absorption band of 5,8-OH-naphthoquinone is investigated through Time-Dependent Density Functional Theory.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Denis Jacquemin, Cyril Peltier, Ilaria Ciofini,