DFT Calculations on the Role of Base in the Reaction between CO2 and Monoethanolamine-Reference-Cited by-同舟云学术

DFT Calculations on the Role of Base in the Reaction between CO2 and Monoethanolamine

Published:2009-01-05 Issue:4 Volume:48 Page:2172-2178
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Shim Jae-Goo¹,Kim Jun-Han¹,Jhon Young H.¹,Kim Jaheon¹,Cho Kwang-Hwi¹

Affiliation:

1. Global Environment Research Group, Environment & Structure Laboratory, Korea Electric Power Research Institute, 103-16 Munji-Dong, Yuseong-Gu, Daejeon 305-380, Korea, and Departments of Chemistry and Bioinformatics and Life Science and CAMDRC, Soongsil University, 1-1 Sangdo-Dong, Dongjak-Gu, Seoul 156-743, Korea

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie800684a

Reference35 articles.

1. Reaction of Aqueous 2-(N-Methylamino)ethanol Solutions with Carbon Dioxide. Chemical Species and Their Conformations Studied by Vibrational Spectroscopy and ab Initio Theories

2. Kinetics of the Absorption of CO2 into Mixed Aqueous Loaded Solutions of Monoethanolamine and Methyldiethanolamine

3. Computational chemistry study of reactions, equilibrium and kinetics of chemical CO2 absorption

4. Kinetics of carbamate formation and breakdown

5. The reaction of CO2 with ethanolamines

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