How zeolitic acid strength and composition alter the reactivity of alkenes and aromatics towards methanol Dedicated to the memory of Haldor Topsøe.

Journal of Catalysis

Volumn 328, Issue , 2015, Pages 186-196

  Westgård Erichsen, Marius ^a   De Wispelaere, Kristof ^b   Hemelsoet, Karen ^b   Moors, Samuel L C ^b   Deconinck, Thomas ^b   Waroquier, Michel ^b   Svelle, Stian ^a   Van Speybroeck, Veronique ^b   Olsbye, Unni ^a  

^a UNIVERSITY OF OSLO   (Norway)

^b GHENT UNIVERSITY   (Belgium)

Author keywords

Ab initio molecular dynamics; Acid strength; Co adsorption; Methanol to hydrocarbons; Methanol to olefins; Methylation reactions

Indexed keywords

ALKYLATION; BENZENE; HYDROCARBONS; METHANOL; METHYLATION; MOLECULAR DYNAMICS; PROPYLENE; PROTONATION;

AB INITIO MOLECULAR DYNAMICS; ACID STRENGTHS; CO ADSORPTION; METHANOL TO OLEFIN; METHANOL-TO-HYDROCARBONS; METHYLATION REACTION;

REACTION KINETICS;

EID: 84937860126     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2015.01.013     Document Type: Article

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