| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386662 | Chemical Physics Letters | 2009 | 4 Pages |
Abstract
Density Functional/Multi Reference Configuration Interaction (DFT/MRCI) calculations permit assignment of the most intense T1-Tn transitions of flavone in cyclohexane.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Gernot Engler, Michael Nispel, Christel Marian, Karl Kleinermanns,