Metal-support interaction: A theoretical approach

Journal of Molecular Catalysis A: Chemical

Volumn 119, Issue 1-3, 1997, Pages 11-17

  Blyholder, George ^a  

^a UNIVERSITY OF ARKANSAS   (United States)

Author keywords

CO adsorption; Density functional calculations; Metal support interaction; Rhodium gem dicarbonyl

Indexed keywords

EID: 0030992242     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1169(96)00465-7     Document Type: Article

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