Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(Σg−3)–O2(Σg−3) dimer

Published 2008 View Full Article

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Title
Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(Σg−3)–O2(Σg−3) dimer
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 128, Issue 21, Pages 214304
Publisher
AIP Publishing
Online
2008-06-04
DOI
10.1063/1.2929852
References
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