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Critical Review

Density functional theory simulations of complex hydride and carbon-based hydrogen storage materials

S. A. Shevlin*a and   Z. X. Guo*a  
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Department of Chemistry, University College London, 20 Gordon St, London, United Kingdom
E-mail: s.shevlin@ucl.ac.uk, z.x.guo@ucl.ac.uk
Chem. Soc. Rev., 2009,38, 211-225

DOI: 10.1039/B815553B
Received 24 Oct 2008, First published online 05 Nov 2008
This article is part of themed collection: Renewable Energy
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