Density Functional Theory (DFT) studies of C1 and C2 hydrocarbons species on Pt clusters

Journal of Catalysis

Volumn 180, Issue 2, 1998, Pages 184-193

  Watwe, R M ^a   Spiewak, B E ^a,b   Cortright, R D ^a   Dumesic, J A ^a  

^a University of Wisconsin Madison   (United States)

^b 3M COMPANY   (United States)

Author keywords

Acetylene; Adsorption; DFT; Ethylene; Microcalorimetry; Platinum

Indexed keywords

EID: 0000794518     PISSN: 00219517     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcat.1998.2288     Document Type: Article

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