Mechanisms of Hydrogen Exchange of Methane with H-Zeolite Y: An ab Initio Embedded Cluster Study
Author:
Affiliation:
1. Henry Eyring Center for Theoretical Chemistry, Department of Chemistry, University of Utah, 315 S 1400 E Rm. 2020, Salt Lake City, Utah 84112
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/jp0008445
Reference35 articles.
1. Preface
2. Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts
3. Theoretical Study of van der Waals Complexes at Surface Sites in Comparison with the Experiment
4. Reactivity Theory of Zeolitic Broensted Acidic Sites
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