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Journal of Catalysis

Volumn 283, Issue 1, 2011, Pages 75-88

Kinetic modeling of the total oxidation of propane over Cu- and Ce-based catalysts

(4) Balcaen, V a Poelman, H a Poelman, D a Marin, G B a

a GHENT UNIVERSITY (Belgium)

Author keywords

Ceria; Copper; Mechanism; Propane oxidation; Temporal Analysis of Products; Transient kinetic modeling

Indexed keywords

ACTIVE SITE; ALUMINA-SUPPORTED; C-H BOND; CH-BOND ACTIVATION; CUO-CEO; DISSOCIATIVE ADSORPTION; ELEMENTARY STEPS; INITIAL CONCENTRATION; KINETIC MODELING; LATTICE OXYGEN ATOMS; METAL OXIDES; OXYGEN ATOM; PROPANE OXIDATION; REACTION SCHEMES; REDOX ACTIVITY; STRONG INTERACTION; TEMPERATURE RANGE; TEMPORAL ANALYSIS OF PRODUCT; TOTAL OXIDATION; TRANSIENT KINETIC MODELING;

ACTIVATION ENERGY; ADSORPTION; ALUMINA; ALUMINUM; ATOMS; CARBON DIOXIDE; CATALYST ACTIVITY; CERIUM; CERIUM COMPOUNDS; CHEMICAL BONDS; DESORPTION; DISSOCIATION; IGNEOUS ROCKS; KINETIC THEORY; KINETICS; OXIDATION; OXYGEN; REDOX REACTIONS;

PROPANE;

EID: 80052706769 PISSN: 00219517 EISSN: 10902694 Source Type: Journal
DOI: 10.1016/j.jcat.2011.07.005 Document Type: Article

Times cited : (28)

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