Theoretical Investigation on the Different Reaction Mechanisms of Aqueous 2-Amino-2-methyl-1-propanol and Monoethanolamine with CO2-Reference-Cited by-同舟云学术

Theoretical Investigation on the Different Reaction Mechanisms of Aqueous 2-Amino-2-methyl-1-propanol and Monoethanolamine with CO2

Published:2014-02-12 Issue:8 Volume:53 Page:3363-3372
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Xie Hong-Bin¹,He Ning²,Song Zhiquan¹,Chen Jingwen¹,Li Xuehua¹

Affiliation:

1. Key Laboratory of Industrial Ecology and Environmental Engineering (MOE), School of Environmental Science and Technology, Dalian University of Technology, Dalian 116024, China

2. State Key Laboratory of Fine Chemicals, Dalian University of Technology, Dalian 116012, China

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie403280h

Reference57 articles.

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3. Toward Rational Design of Amine Solutions for PCC Applications: The Kinetics of the Reaction of CO2(aq) with Cyclic and Secondary Amines in Aqueous Solution

4. An overview of CO2 capture technologies

5. CO2-Alkanolamine Reaction Kinetics: A Review of Recent Studies

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