Selective oxidation and ammoxidation of propene on bismuth molybdates, ab initio calculations

Topics in Catalysis

Volumn 15, Issue 2-4, 2001, Pages 273-289

  Jang, Yun Hee ^a,b   Goddard III, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b Seoul National University   (South Korea)

Author keywords

Ammoxidation mechanism; Bismuth molybdates; Cluster model; Density functional theory; Selective oxidation

Indexed keywords

EID: 0002970931     PISSN: 10225528     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1016631100417     Document Type: Article

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