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Mechanism and dynamics of azobenzene photoisomerization

Author(s)
Schultz, ThomasQuenneville, JLevine, BToniolo, AMartinez, TJLochbrunner, SSchmitt, MShaffer, JPZgierski, MZStolow, A
Issued Date
2003-07
DOI
10.1021/ja021363x
URI
https://scholarworks.unist.ac.kr/handle/201301/6277
Fulltext
http://pubs.acs.org/doi/abs/10.1021/ja021363x
Citation
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.125, no.27, pp.8098 - 8099
Abstract
The excited-state dynamics of trans-azobenzene were investigated by femtosecond time-resolved photoelectron spectroscopy and ab initio molecular dynamics. Two near-degenerate ππ* excited states, S2 and S3,4, were identified in a region hitherto associated with only one excited state. These results help to explain contradictory reports about the photoisomerization mechanism and the wavelength dependence of the quantum yield. A new model for the isomerization mechanism is proposed.
Publisher
AMER CHEMICAL SOC
ISSN
0002-7863

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