A theoretical study of the substituent effect on reactions of amines, carbon dioxide and ethylene oxide catalyzed by binary ionic liquids-Reference-Cited by-同舟云学术

A theoretical study of the substituent effect on reactions of amines, carbon dioxide and ethylene oxide catalyzed by binary ionic liquids

Published:2017 Issue:81 Volume:7 Page:51521-51527
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Huang Minmin¹²³⁴,Luo Zhoujie¹²³⁴,Zhu Tong¹²³⁴⁵,Chen Jian¹²³⁴,Zhang John Zenghui¹²³⁴⁵^ORCID,Xia Fei¹²³⁴⁵^ORCID

Affiliation:

1. School of Chemistry and Molecular Engineering

2. East China Normal University

3. Shanghai 200062

4. China

5. NYU-ECNU Center for Computational Chemistry at NYU Shanghai

Abstract

DFT calculations indicate that the key activation barriers in the reaction of ethylene oxide and amines play an important role in determining the yields of products.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA09485J

Reference37 articles.

1. Carbon Dioxide Capture in Metal–Organic Frameworks

2. The Organometallic Chemistry of Carbon Dioxide

3. Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities

4. Transformation of Carbon Dioxide

5. Synthesis of cyclic carbonates from epoxides and CO2

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