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A molecular simulation approach to the study of adsorption of hydrogen cyanide and methyl ethyl ketone in silicalite, mordenite and zeolite beta structures

Kotdawala, RR, Yazaydin, AO, Kazantzis, N and Thompson, RW (2007) A molecular simulation approach to the study of adsorption of hydrogen cyanide and methyl ethyl ketone in silicalite, mordenite and zeolite beta structures MOLECULAR SIMULATION, 33 (9-10). pp. 843-850.

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Item Type: Article
Authors :
NameEmailORCID
Kotdawala, RRUNSPECIFIEDUNSPECIFIED
Yazaydin, AOa.yazaydin@surrey.ac.ukUNSPECIFIED
Kazantzis, NUNSPECIFIEDUNSPECIFIED
Thompson, RWUNSPECIFIEDUNSPECIFIED
Date : 1 January 2007
Identification Number : https://doi.org/10.1080/08927020701275068
Uncontrolled Keywords : Science & Technology, Physical Sciences, Chemistry, Physical, Physics, Atomic, Molecular & Chemical, Chemistry, Physics, CHEMISTRY, PHYSICAL, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, hazardous molecules, adsorption, molecular modeling, molecular simulation, hydrogen cyanide, methyl ethyl ketone, UNITED-ATOM DESCRIPTION, VOLATILE ORGANIC-COMPOUNDS, PHASE-EQUILIBRIA, TRANSFERABLE POTENTIALS, VAPOR, ALKANES, ENSEMBLE
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 11:59
Last Modified : 17 May 2017 15:00
URI: http://epubs.surrey.ac.uk/id/eprint/833511

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