Probing the π → π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation
Author:
Affiliation:
1. Institute of Molecular Science
2. Department of Applied Chemistry
3. and Center for Interdisciplinary Molecular Science
4. National Chiao-Tung University
5. Hsinchu 300
Abstract
Four important conical intersections for cis-azobenzene photoisomerization mechanisms upon S2 and S3 ππ* excitation.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP02446C
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