Effects of Brønsted-acid site proximity on the oligomerization of propene in H-MFI

Journal of Catalysis

Volumn 288, Issue , 2012, Pages 65-73

  Mlinar, Anton N ^a   Zimmerman, Paul M ^a   Celik, Fuat E ^b   Head Gordon, Martin ^a   Bell, Alexis T ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b University of Wisconsin Madison   (United States)

Author keywords

Aromatization; Br nsted acid zeolite; Dimerization; FTIR; MFI; Oligomerization; Propene; QM MM simulation; Si Al; ZSM 5

Indexed keywords

ACTIVE SITE; AROMATIC SPECIES; CARBON NUMBER; CRACKING PRODUCTS; FTIR; IN-SITU IR; MFI; MOLECULAR CROWDING; NEAREST NEIGHBORS; PROPENE OLIGOMERIZATION; QM/MM SIMULATION; QUANTUM CHEMICAL ANALYSIS; RATE COEFFICIENTS; SI/AL RATIO; SPACE TIME; TRIMERIZATION; ZSM-5;

ACTIVATION ENERGY; AROMATIC COMPOUNDS; AROMATIZATION; DESORPTION; DIMERIZATION; DIMERS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; OLIGOMERIZATION; QUANTUM CHEMISTRY; SILICATE MINERALS;

PROPYLENE;

EID: 84858070145     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2012.01.002     Document Type: Article

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