Effect of Potential Energy Gap between the n-π* and the π-π* State on Ultrafast Photoisomerization Dynamics of an Azobenzene Derivative-Reference-Cited by-同舟云学术

Effect of Potential Energy Gap between the n-π* and the π-π* State on Ultrafast Photoisomerization Dynamics of an Azobenzene Derivative

Published:2002-03-03 Issue:13 Volume:106 Page:3067-3071
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hirose Yasushi¹,Yui Hiroharu¹,Sawada Tsuguo¹

Affiliation:

1. Department of Advanced Materials Science, Graduate School of Frontier Sciences, The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo 113-8658, Japan, and Core Research for Evolutional Science and Technology (CREST), Japan Science and Technology Corporation (JST), 7-3-1 Hongo, Bunkyo, Tokyo 113-8658, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0138375

Reference19 articles.

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

2. Photoelectrochemical information storage using an azobenzene derivative

3. Rau, H.Photochromism: Molecules and Systems; Elsevier: Amsterdam, 1990; Chapter 4.

4. Further evidence for rotation in the π,π* and inversion in the n,π* photoisomerization of azobenzenes

5. Photoisomerization of a Capped Azobenzene in Solution Probed by Ultrafast Time-Resolved Electronic Absorption Spectroscopy

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