Theoretical and kinetic study of the reaction of C2H3 + HO2 on the C2H3O2H potential energy surface-Reference-Cited by-同舟云学术

Theoretical and kinetic study of the reaction of C2H3 + HO2 on the C2H3O2H potential energy surface

Published:2017 Issue:71 Volume:7 Page:44809-44819
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Guo Junjiang¹²³⁴^ORCID,Tang Shiyun¹²³⁴,Tan Ningxin¹⁵⁶⁴

Affiliation:

1. School of Chemical Engineering

2. Guizhou Institute of Technology

3. Guiyang 550003

4. PR China

5. Sichuan University

6. Chengdu 610064

Abstract

We systematically investigate the C₂H₃ + HO₂ reaction combined with conventional transition state theory, variable reaction coordinate transition state theory and Rice–Ramsberger–Kassel–Marcus/master-equation theory.

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/C7RA07734C

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3. Experimental Determination of the Rate Constant for the Reaction of C2H3 with H2 and Implications for the Partitioning of Hydrocarbons in Atmospheres of the Outer Planets

4. Hydrocarbon Photochemistry in the Upper Atmosphere of Jupiter

5. Titan's upper ionosphere

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