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Structure and energetics of hydrogen-bonded networks of methanol on close packed transition metal surfaces. (2014)

First Author: Murphy CJ

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4882863

PubMed Identifier: 25005297

Publication URI: http://europepmc.org/abstract/MED/25005297

Type: Journal Article/Review

Volume: 141

Parent Publication: The Journal of chemical physics

Issue: 1

ISSN: 0021-9606