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New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2. (2008)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.2822115

PubMed Identifier: 18205503

Publication URI: http://europepmc.org/abstract/MED/18205503

Type: Journal Article/Review

Volume: 128

Parent Publication: The Journal of chemical physics

Issue: 3

ISSN: 0021-9606