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Issue 12, 2010
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Dopant-siting selectivity in nanoporous catalysts: control of proton accessibility in zeolite catalysts through the rational use of templates

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Abstract

A computational study is performed to rationalize the effect of the organic template molecules used in the synthesis of zeolites on their catalytic behaviour. Apart from being structure-directing, these molecules influence the location of heteroatoms. Molecules bearing acidic protons susceptible to forming H-bonds with framework oxygens show the strongest dopant-siting direction.

Graphical abstract: Dopant-siting selectivity in nanoporous catalysts: control of proton accessibility in zeolite catalysts through the rational use of templates

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Publication details

The article was received on 06 Oct 2009, accepted on 18 Jan 2010 and first published on 15 Feb 2010


Article type: Communication
DOI: 10.1039/B920648E
Citation: Chem. Commun., 2010,46, 2073-2075
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    Dopant-siting selectivity in nanoporous catalysts: control of proton accessibility in zeolite catalysts through the rational use of templates

    L. Gómez-Hortigüela, A. B. Pinar, F. Corà and J. Pérez-Pariente, Chem. Commun., 2010, 46, 2073
    DOI: 10.1039/B920648E

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