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Volumn 87, Issue 7, 2009, Pages 824-831

Theoretical investigation of CO adsorption on Rhn (n = 3-13) clusters1

Author keywords

Adsorption; Carbon monoxide; Catalysis; Clusters; Rhodium

Indexed keywords

ACTIVE SITE; CHARGE DENSITY DIFFERENCE; CLUSTERS; CO ADSORPTION; DENSITY-FUNCTIONAL APPROACH; EQUAL ENERGY; HOLLOW SITES; STABLE CLUSTERS; THEORETICAL INVESTIGATIONS;

EID: 68349123740     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/V09-015     Document Type: Article
Times cited : (7)

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