Density functional theory study of the ethylene epoxidation over Ti-substituted silicalite (TS-1)

Journal of Molecular Catalysis A: Chemical

Volumn 207, Issue 2, 2004, Pages 139-148

  Limtrakul, Jumras ^a   Inntam, Chan ^a   Truong, Thanh N ^b  

^a KASETSART UNIVERSITY   (Thailand)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

Density functional theory; Ethylene epoxidation; Ti substituted silicalite

Indexed keywords

ADSORPTION; CATALYSIS; CHEMISORPTION; DEHYDRATION; HYDROGEN PEROXIDE; OXIDATION; SUBSTITUTION REACTIONS; TITANIUM COMPOUNDS;

EPOXIDATION; REGENERATION;

ETHYLENE;

ETHYLENE; HYDROGEN PEROXIDE; SILICATE; TITANIUM; ZEOLITE;

ADSORPTION; ARTICLE; CATALYSIS; DEHYDRATION; EPOXIDATION;

EID: 1042275794     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1169(03)00473-4     Document Type: Article

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