| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9578271 | Chemical Physics Letters | 2005 | 4 Pages |
Abstract
The behavior of cis-stilbene in nonvertical triplet-triplet energy transfer (NVET) reactions was examined in detail. A quantitative influence of both the single and double bond torsions on the strong NVET character was clearly evidenced by using a thermal activation model. Moreover, this model appears as powerful and remarkably fits the experimental data. The results are supported by quantum chemical DFT calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jacques Lalevee, Xavier Allonas, Jean Pierre Fouassier,