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Strategies for modelling of catalysts
Authors:C R A Catlow
Institution:(1) Department of Chemistry, University of Keele, ST5 5BG Keele, UK
Abstract:Summary and conclusions The strategy summarised above in which modelling calculations are combined with QM cluster calculations is a viable procedure for the study of catalysis. Our discussion has emphasised studies of zeolite catalysts but the same approach could be used in modelling reactions catalysed on metal and metal oxide surfaces. Moreover, the techniques and potentials are available for these methods to have a wide range of applications.
Keywords:Catalyst design  Substrates  Substrate-sorbant interaction  Reaction pathways  Zeolites
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