Nonadiabatic Molecular Dynamics Study of thecis–transPhotoisomerization of Azobenzene Excited to theS1State-Reference-Cited by-同舟云学术

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Nonadiabatic Molecular Dynamics Study of thecis–transPhotoisomerization of Azobenzene Excited to theS1State

Published:2011-06-20 Issue:41 Volume:115 Page:11136-11143
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Pederzoli Marek¹,Pittner Jiří¹,Barbatti Mario²,Lischka Hans³

Affiliation:

1. J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Czech Republic

2. Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz 1, D-45470 Mülheim an der Ruhr, Germany

3. Institute for Theoretical Chemistry, University of Vienna, Waehringerstrasse 17, A 1090 Vienna, Austria

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp2013094

Reference71 articles.

1. Ultrafast Dynamics of Photochromic Systems

2. Excited state dynamics with the direct trajectory surface hopping method: azobenzene and its derivatives as a case study

3. Unraveling a Chemically Enhanced Photoswitch: Bridged Azobenzene

4. Optical Switching and Image Storage by Means of Azobenzene Liquid-Crystal Films

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