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In relation to this article, we declare that there is no conflict of interest.
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Received June 26, 2007
Accepted August 10, 2007
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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Kinetic of CO2 absorption and carbamate formation in aqueous solutions of diethanolamine

School of Chemical and Environmental Engineering, University of Nottingham-Malaysia Campus, Jalan Broga 43500 Semenyih, Selangor Darul Ehsam, Malaysia 1Department of Chemical Engineering, University of Malaya, 50603 Kuala Lumpur, Malaysia
Korean Journal of Chemical Engineering, May 2008, 25(3), 451-460(10), 10.1007/s11814-008-0077-3
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Abstract

The absorption rates of CO2 into aqueous solutions of Diethanolamine (DEA) with varying concentrations from 0.2 to 4M and temperature range from 293 to 323 K were measured by using a laboratory stirred reactor. The CO2 partial pressure was varied in a range that the reaction would occur in pseudo first order regime. Experimental data were analyzed and the kinetic parameters associated with the reaction were determined. The activation energy for the deprotonation of the intermediate zwitterion was estimated at about 11.4 kcal/mol. The contribution of carbamate formation to the overall absorbed CO2 was experimentally evaluated and found to be of the order of 100%.

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