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