Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching
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Title
Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 135, Issue 22, Pages 224303
Publisher
AIP Publishing
Online
2011-12-09
DOI
10.1063/1.3664305
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