Electron affinity of the O2 molecule: CCSD(T) calculations using the optimized virtual orbitals space approach

Published 2008 View Full Article

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Title
Electron affinity of the O2 molecule: CCSD(T) calculations using the optimized virtual orbitals space approach
Authors
Keywords
-
Journal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 108, Issue 12, Pages 2159-2171
Publisher
Wiley
Online
2008-05-20
DOI
10.1002/qua.21743

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