Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface

Published 2013 View Full Article

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Title
Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 117, Issue 39, Pages 9633-9643
Publisher
American Chemical Society (ACS)
Online
2013-03-22
DOI
10.1021/jp312343z

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