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

Yazaydin, AO and Thompson, RW (2006) Molecular simulation of the adsorption of MTBE in silicalite, mordenite, and zeolite beta JOURNAL OF PHYSICAL CHEMISTRY B, 110 (29). pp. 14458-14462.

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Item Type: Article
Divisions : Faculty of Engineering and Physical Sciences > Chemical and Process Engineering
Authors :
AuthorsEmailORCID
Yazaydin, AOUNSPECIFIEDUNSPECIFIED
Thompson, RWUNSPECIFIEDUNSPECIFIED
Date : 27 July 2006
Identification Number : https://doi.org/10.1021/jp061986n
Uncontrolled Keywords : 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
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 28 Mar 2017 15:01
Last Modified : 28 Mar 2017 15:01
URI: http://epubs.surrey.ac.uk/id/eprint/118057

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