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Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surface. (2013)

First Author: Polyansky OL

Attributed to: Molecules in harsh astronomical environments: electron driven processes funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp312343z

PubMed Identifier: 23517285

Publication URI: http://europepmc.org/abstract/MED/23517285

Type: Journal Article/Review

Volume: 117

Parent Publication: The journal of physical chemistry. A

Issue: 39

ISSN: 1089-5639