CO adsorption on SnO2(100): Cluster and periodic ab initio calculations

Surface Science

Volumn 461, Issue 1-3, 2000, Pages 54-66

  Melle Franco, Manuel ^a   Pacchioni, Gianfranco ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

Ab initio quantum chemical methods and calculations; Adsorption kinetics; Carbon monoxide; Tin oxides

Indexed keywords

EID: 0002187366     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00528-8     Document Type: Article

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