Density functional theory calculations of the oxidative dehydrogenation of propane on the (010) surface of C2O5

Journal of Physical Chemistry B

Volumn 104, Issue 51, 2000, Pages 12250-12255

  Gilardoni, Francois ^a   Bell, Alexis T ^b   Chakraborty, Arup ^a   Boulet, Pascal ^a  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; DEHYDROGENATION; DISSOCIATION; OXIDATION; VANADIUM COMPOUNDS;

DENSITY FUNCTIONAL THEORY; OXIDATIVE DEHYDROGENATIONS; VANADIUM OXIDE;

PROPANE;

EID: 0034510142     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001746m     Document Type: Article

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