Kinetic effects of molecular clustering and solvation by extended networks in zeolite acid catalysis
Author:
Affiliation:
1. Charles D. Davidson School of Chemical Engineering
2. Purdue University
3. West Lafayette
4. USA
Abstract
“Solvent effects” at interfaces in heterogeneous catalysts are described by transition state theory treatments that identify kinetic regimes associated with molecular clustering and the solvation of such clusters by extended molecular networks.
Funder
National Science Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2021/SC/D1SC00151E
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