Thermodynamics of Alkanolamine + Water System

Please use this identifier to cite or link to this item: http://hdl.handle.net/2080/1498

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DC Field	Value	Language
dc.contributor.author	Kundu, Madhusree	-
dc.contributor.author	Bandyopadhyay, S S	-
dc.date.accessioned	2011-07-13T04:58:06Z	-
dc.date.available	2011-07-13T04:58:06Z	-
dc.date.issued	2007	-
dc.identifier.citation	Chem. Eng. Comm., 194:1138–1159, 2007	en
dc.identifier.uri	http://doi.dx.org/10.1080/00986440701244341	-
dc.identifier.uri	http://hdl.handle.net/2080/1498	-
dc.description	Copyright for this article belongs to Taylor & Francis	en
dc.description.abstract	Design of gas treating processes requires the knowledge of vapour-liquid equilibrium behaviour of (acid gas + aqueous alkanolamine) system. Present study is focused on thermodynamics and associated non-ideal behaviour of binary MEA + H2O, DEA + H2O, and MDEA + H2O systems, which is required to predict the vapour-liquid equilibrium of acid gases such as CO2, H2S over aqueous alkanolamine solutions. Determination of binary interaction parameters, analytical prediction of infinite dilution activity coefficient, heats of solution at infinite dilution, the excess Gibbs free energy and excess enthalpy for non-ideal alkanolamine-water systems are the objectives of this study.	en
dc.format.extent	648869 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	-
dc.publisher	Taylor & Francis	en
dc.subject	Activity coefficient	en
dc.subject	Alkanolamine	en
dc.subject	CO2	en
dc.subject	Infinite dilution	en
dc.subject	MEDA	en
dc.title	Thermodynamics of Alkanolamine + Water System	en
dc.type	Article	en
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