Theoretical Study of C−C Bond Formation in the Methanol-to-Gasoline Process-Reference-Cited by-同舟云学术

Theoretical Study of C−C Bond Formation in the Methanol-to-Gasoline Process

Published:1997-05-01 Issue:21 Volume:119 Page:5020-5027
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Blaszkowski Solange R.¹,van Santen Rutger A.¹

Affiliation:

1. Contribution from the Schuit Institute of Catalysis, Laboratory of Inorganic Chemistry and Catalysis/Theory Group, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja963530x

Reference78 articles.

1. Hydrocarbons from Methanol

2. H, 2H, and 13C Solid-State NMR Studies of Methanol Adsorbed on a Series of Acidic Microporous Zeotype Materials

3. Concentration-Dependent Kinetic Model for Catalyst Deactivation in the MTG Process

4. An in situ solid-state NMR study of the formation and reactivity of trialkylonium ions in zeolites

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