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The water-benzene interaction: insight from electronic structure theories. (2009)

First Author: Ma J

Attributed to: An ab initio path integral treatment of hydrogenation reactions at metal surfaces funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3111035

PubMed Identifier: 19388742

Publication URI: http://europepmc.org/abstract/MED/19388742

Type: Journal Article/Review

Volume: 130

Parent Publication: The Journal of chemical physics

Issue: 15

ISSN: 0021-9606