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New ab initio potential energy surface and the vibration-rot…

New ab initio potential energy surface and the vibration-rotation-tunneling levels of %2528H2O%2529%25282%2529 and %2528D2O%2529%25282%2529

Article, Chapter

Authors: X. Huang

Publication: Journal of Chemical Physics, The, Volume:128, Issue:3

Published: AIP Publishing, 2008

ISSN: 0021-9606

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