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Density functional theory simulations of complex hydride and carbon-based hydrogen storage materials. (2009)

First Author: Shevlin SA

Attributed to: UK-Japan Hydrogen Storage Research Network funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/b815553b

PubMed Identifier: 19088975

Publication URI: http://europepmc.org/abstract/MED/19088975

Type: Journal Article/Review

Volume: 38

Parent Publication: Chemical Society reviews

Issue: 1

ISSN: 0306-0012