A comprehensive density functional theory study of ethane dehydrogenation over reduced extra-framework gallium species in ZSM-5 zeolite

Journal of Catalysis

Volumn 240, Issue 1, 2006, Pages 73-84

  Pidko, Evgeny A ^a   Kazansky, Vladimir B ^b   Hensen, Emiel J M ^a   van Santen, Rutger A ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b N D ZELINSKY INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

Author keywords

Alkane dehydrogenation; DFT calculations; Gallium; Oxidative addition; Zeolite; ZSM 5

Indexed keywords

DEHYDROGENATION; GALLIUM; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; ZEOLITES;

ALKANE DEHYDROGENATION; DFT CALCULATIONS; OXIDATIVE ADDITION; ZSM-5;

ETHANE;

EID: 33646097695     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2006.03.011     Document Type: Article

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