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CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule. (2006)

First Author: Barletta P

Attributed to: UCL Astrophysics Short-term Visitor Programme 2006-2009 funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.2378766

PubMed Identifier: 17144700

Publication URI: http://europepmc.org/abstract/MED/17144700

Type: Journal Article/Review

Volume: 125

Parent Publication: The Journal of chemical physics

Issue: 20

ISSN: 0021-9606