Mechanism and Kinetics of Methylating C6–C12 Methylbenzenes with Methanol and Dimethyl Ether in H-MFI Zeolites
Author:
Affiliation:
1. Department of Chemical Engineering, University of Florida, Gainesville, Florida 32611, United States
Funder
American Chemical Society Petroleum Research Fund
Publisher
American Chemical Society (ACS)
Subject
Catalysis,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acscatal.9b00650
Reference85 articles.
1. Kinetic, Spectroscopic, and Theoretical Assessment of Associative and Dissociative Methanol Dehydration Routes in Zeolites
2. Computational Assessment of the Dominant Factors Governing the Mechanism of Methanol Dehydration over H-ZSM-5 with Heterogeneous Aluminum Distribution
3. Effects of Void Environment and Acid Strength on Alkene Oligomerization Selectivity
4. Catalytic routes to fuels from C1 and oxygenate molecules
5. Mechanism of the Catalytic Conversion of Methanol to Hydrocarbons
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