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Journal of Molecular Catalysis A: Chemical

Volumn 178, Issue 1-2, 2002, Pages 191-198

Cluster molecular modeling of strong interaction for VOx/TiO2 supported catalyst

(3) Kachurovskaya, Nelly A a Mikheeva, Emiliya P a Zhidomirov, Georgii M a

a BORESKOV INSTITUTE OF CATALYSIS (Russian Federation)

Author keywords

DFT calculations; Embedding model; VOx TiO2 supported catalyst

Indexed keywords

ACIDITY; ADSORPTION; CATALYSTS; MOLECULAR STRUCTURE; TITANIUM OXIDES; VANADIUM COMPOUNDS;

CLUSTER MOLECULAR MODELING;

CATALYSIS;

AMMONIA; HYDROXYL GROUP; TITANIUM; TITANIUM DIOXIDE; VANADIUM DERIVATIVE;

ACIDITY; ADSORPTION; ARTICLE; CALCULATION; CHEMICAL INTERACTION; EMBEDDING; MOLECULAR MODEL;

EID: 0037160269 PISSN: 13811169 EISSN: None Source Type: Journal
DOI: 10.1016/S1381-1169(01)00301-6 Document Type: Article

Times cited : (39)

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