| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5375107 | Chemical Physics | 2010 | 9 Pages |
Abstract
Non-adiabatic dynamics simulations for pyrrole shows that after excitation at the absorption band origin pyrrole deactivates 10 times faster than after excitation into the band maximum.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mario Barbatti, JiÅà Pittner, Marek Pederzoli, Ute Werner, Roland MitriÄ, Vlasta BonaÄiÄ-Koutecký, Hans Lischka,