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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 %28H2O%29%282%29 and %28D2O%29%282%29
New ab initio potential energy surface and the vibration-rotation-tunneling levels of %28H2O%29%282%29 and %28D2O%29%282%29
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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