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Volumn 10, Issue 2, 2009, Pages 427-435

Computational investigation of hydrogen adsorption by alkali-metal-doped organic molecules: Role of aromaticity

Author keywords

Ab initio calculations; Electrostatic interactions; Hydrogen storage; Organometallics; Physisorption

Indexed keywords

ALKALI METALS; ATOMS; CALCULATIONS; COULOMB INTERACTIONS; FREE RADICAL REACTIONS; HYDROGEN STORAGE; METAL COMPLEXES; MOLECULES; ORGANOMETALLICS; PHYSISORPTION; VAN DER WAALS FORCES;

EID: 59449107573     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200800520     Document Type: Article
Times cited : (41)

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