Molecular simulation of the adsorption of MTBE in silicalite, mordenite, and zeolite beta

AO Yazaydin; RW Thompson

doi:10.1021/jp061986n

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Molecular simulation of the adsorption of MTBE in silicalite, mordenite, and zeolite beta

Journal article

Peer reviewed

Molecular simulation of the adsorption of MTBE in silicalite, mordenite, and zeolite beta

AO Yazaydin and RW Thompson

JOURNAL OF PHYSICAL CHEMISTRY B, Vol.110(29), pp.14458-14462

27/07/2006

DOI: https://doi.org/10.1021/jp061986n

Abstract

Science & Technology

Physical Sciences

Chemistry

Physical

Chemistry

CHEMISTRY

PHYSICAL

UNITED-ATOM DESCRIPTION

MFI-TYPE ZEOLITES

PHASE-EQUILIBRIA

TRANSFERABLE POTENTIALS

BUTYL ETHER

DRINKING-WATER

GIBBS ENSEMBLE

FORCE-FIELD

ALKANES

ALUMINUM

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Title: Molecular simulation of the adsorption of MTBE in silicalite, mordenite, and zeolite beta
Creators: AO Yazaydin
RW Thompson
Publication Details: JOURNAL OF PHYSICAL CHEMISTRY B, Vol.110(29), pp.14458-14462
Publisher: AMER CHEMICAL SOC
Date published: 27/07/2006
Date submitted: 09/01/2012
Identifiers: 99512858802346
Academic Unit: School of Chemistry and Chemical Engineering
Language: English
Resource Type: Journal article

Molecular simulation of the adsorption of MTBE in silicalite, mordenite, and zeolite beta

Abstract

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