Towards molecular control of elementary reactions in zeolite catalysis by advanced molecular simulations mimicking operating conditions
Author:
Affiliation:
1. Center for Molecular Modeling (CMM)
2. Ghent University
3. Belgium
Abstract
Ingeniously selecting zeolite topology and acidity, reaction temperature and guest molecule loading enables tuning the reaction mechanism of zeolite-catalyzed methylation reactions.
Funder
European Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CY/C5CY02073E
Reference122 articles.
1. M. Guisnet and J. P.Gilson, Zeolites for Cleaner Technologies, Imperial College Press, London, 2002
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4. Zeolite-based materials for novel catalytic applications: Opportunities, perspectives and open problems
5. Overview and Industrial Assessment of Synthesis Strategies towards Zeolites with Mesopores
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