New ab initio potential energy surface and the vibration-rot…
New ab initio potential energy surface and the vibration-rotation-tunneling levels of %252528H2O%252529%2525282%252529 and %252528D2O%252529%2525282%252529
Article, Chapter
Authors:
X. Huang
Publication:
Volume:128,
Issue:3,
Page(s):034312-1-034312-9
Published:
2008
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