| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385259 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
⺠On-the-fly surface hopping ab initio dynamics study at multi-configurational level. ⺠Substituent effect on relaxation mechanism of pyrimidine-based molecules. ⺠Effect of the excess energy on the relaxation mechanism.
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Authors
Dana Nachtigallová, Mario Barbatti, Jaroslaw J. Szymczak, Pavel Hobza, Hans Lischka,