Potential Energy Surfaces for the S1−S0Relaxation oftrans-Diphenyldiphosphene in the P═P Rotation-Restricted Condition

Published 2009 View Full Article

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Title
Potential Energy Surfaces for the S1−S0Relaxation oftrans-Diphenyldiphosphene in the P═P Rotation-Restricted Condition
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 35, Pages 9667-9674
Publisher
American Chemical Society (ACS)
Online
2009-08-13
DOI
10.1021/jp902217h

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