Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H-MFI
Author:
Affiliation:
1. Institut für Chemie, Humboldt-Universität zu Berlin, Unter den Linden 6, 10099 Berlin, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/jacs.8b11228
Reference77 articles.
1. Conversion of Methanol to Hydrocarbons: How Zeolite Cavity and Pore Size Controls Product Selectivity
2. Kinetics of Hydrogen–Deuterium Exchange Reactions of Methane and Deuterated Acid FAU- and MFI-Type Zeolites
3. Activation of Small Alkanes on Solid Acids. An H/D Exchange Study by Liquid and Solid-State NMR: The Activation Energy and the Inhibiting Effect of Carbon Monoxide
4. Significant Influence of Zn on Activation of the C-H Bonds of Small Alkanes by Brønsted Acid Sites of Zeolite
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