Identification of the Reaction Sequence of the MTO Initiation Mechanism Using Ab Initio-Based Kinetics-Reference-Cited by-同舟云学术

Identification of the Reaction Sequence of the MTO Initiation Mechanism Using Ab Initio-Based Kinetics

Published:2019-03-28 Issue:14 Volume:141 Page:5908-5915
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Plessow Philipp N.¹^ORCID,Smith Ashley¹,Tischer Steffen¹²^ORCID,Studt Felix¹²

Affiliation:

1. Institute of Catalysis Research and Technology, Karlsruhe Institute of Technology, Hermann-von-Helmholtz-Platz 1, D-76344 Eggenstein-Leopoldshafen, Germany

2. Institute for Chemical Technology and Polymer Chemistry, Karlsruhe Institute of Technology, Karlsruhe 76131, Germany

Funder

Helmholtz-Gemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.9b00585

Reference98 articles.

1. Towards Oil Independence Through Renewable Methanol Chemistry

2. The formation and degradation of active species during methanol conversion over protonated zeotype catalysts

3. Conversion of Methanol to Hydrocarbons: How Zeolite Cavity and Pore Size Controls Product Selectivity

4. Methanol-to-hydrocarbons: catalytic materials and their behavior

5. Recent trends and fundamental insights in the methanol-to-hydrocarbons process

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