Ab Initio Potential Energy and Dipole Moment Surfaces for CS2: Determination of Molecular Vibrational Energies

Published 2012 View Full Article

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Title
Ab Initio Potential Energy and Dipole Moment Surfaces for CS2: Determination of Molecular Vibrational Energies
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 117, Issue 32, Pages 6925-6931
Publisher
American Chemical Society (ACS)
Online
2012-12-01
DOI
10.1021/jp309651r

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