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The molecular design of active sites in nanoporous materials for sustainable catalysis

The molecular design of active sites in nanoporous materials for sustainable catalysis
The molecular design of active sites in nanoporous materials for sustainable catalysis
At the forefront of global development, the chemical industry is being confronted by a growing demand for products and services, but also the need to provide these in a manner that is sustainable in the long-term. In facing this challenge, the industry is being revolutionised by advances in catalysis that allow chemical transformations to be performed in a more efficient and economical manner. To this end, molecular design, facilitated by detailed theoretical and empirical studies, has played a pivotal role in creating highly-active and selective heterogeneous catalysts. In this review, the industrially-relevant Beckmann rearrangement is presented as an exemplar of how judicious characterisation and ab initio experiments can be used to understand and optimise nanoporous materials for sustainable catalysis.
Beckmann rearrangement, characterisation, structure-property correlations, zeotypes, acid sites
Chapman, Stephanie
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Potter, Matthew
34dee7dc-2f62-4022-bb65-fc7b7fb526d2
Raja, Robert
74faf442-38a6-4ac1-84f9-b3c039cb392b
Chapman, Stephanie
02fa6ac4-c0e7-4cd3-8ffb-bf1c88cbfd45
Potter, Matthew
34dee7dc-2f62-4022-bb65-fc7b7fb526d2
Raja, Robert
74faf442-38a6-4ac1-84f9-b3c039cb392b

Chapman, Stephanie, Potter, Matthew and Raja, Robert (2017) The molecular design of active sites in nanoporous materials for sustainable catalysis. Molecules, 22 (12). (doi:10.3390/molecules22122127).

Record type: Article

Abstract

At the forefront of global development, the chemical industry is being confronted by a growing demand for products and services, but also the need to provide these in a manner that is sustainable in the long-term. In facing this challenge, the industry is being revolutionised by advances in catalysis that allow chemical transformations to be performed in a more efficient and economical manner. To this end, molecular design, facilitated by detailed theoretical and empirical studies, has played a pivotal role in creating highly-active and selective heterogeneous catalysts. In this review, the industrially-relevant Beckmann rearrangement is presented as an exemplar of how judicious characterisation and ab initio experiments can be used to understand and optimise nanoporous materials for sustainable catalysis.

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molecules-244839-Accepted Version - Accepted Manuscript
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More information

Accepted/In Press date: 28 November 2017
e-pub ahead of print date: 2 December 2017
Keywords: Beckmann rearrangement, characterisation, structure-property correlations, zeotypes, acid sites

Identifiers

Local EPrints ID: 416255
URI: http://eprints.soton.ac.uk/id/eprint/416255
PURE UUID: 1341cd37-eab0-4f9c-a32d-44b26d76a47d
ORCID for Matthew Potter: ORCID iD orcid.org/0000-0001-9849-3306
ORCID for Robert Raja: ORCID iD orcid.org/0000-0002-4161-7053

Catalogue record

Date deposited: 11 Dec 2017 17:30
Last modified: 11 Dec 2024 02:44

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Contributors

Author: Stephanie Chapman
Author: Matthew Potter ORCID iD
Author: Robert Raja ORCID iD

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