Ab Initio and Density Functional Study of the Activation Barrier for Ethane Cracking in Cluster Models of Zeolite H-ZSM-5
Author:
Affiliation:
1. Department of Physics and Astronomy, Valparaiso University, Valparaiso, Indiana 46383, and Argonne National Laboratory, Argonne, Illinois 60439
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp993194h
Reference27 articles.
1. Reactions of propene on zeolite HY catalyst studied by in situ variable temperature solid-state nuclear magnetic resonance spectroscopy
2. Physical Organic Chemistry of Solid Acids: Lessons from in Situ NMR and Theoretical Chemistry
3. Catalytic Conversion of Propane to Aromatics: Effects of Adding Ga and/or Pt to HZSM-5
4. Monomolecular and bimolecular mechanisms of paraffin cracking: n-butane cracking catalyzed by HZSM-5
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