Calculation of the H2+ rovibrational energies and spectroscopic constants in the 2pπ, 3dσ, 4dσ, 4fπ, 4fσ, 5gσ, and 6iσ electronic states

Published 2011 View Full Article

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Title
Calculation of the H2+ rovibrational energies and spectroscopic constants in the 2pπ, 3dσ, 4dσ, 4fπ, 4fσ, 5gσ, and 6iσ electronic states
Authors
Keywords
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Journal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 112, Issue 3, Pages 829-833
Publisher
Wiley
Online
2011-04-05
DOI
10.1002/qua.23070
References
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