Ab initio molecular dynamics simulation of photoisomerization in azobenzene in the nπ[sup ∗] state

Title
Ab initio molecular dynamics simulation of photoisomerization in azobenzene in the nπ[sup ∗] state
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 19, Pages 194306
Publisher
AIP Publishing
Online
2009-11-20
DOI
10.1063/1.3263918

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