Theoretical and kinetic study of the H-atom abstraction reactions by Ḣ atom from alkyl cyclohexanes-Reference-Cited by-同舟云学术

Theoretical and kinetic study of the H-atom abstraction reactions by Ḣ atom from alkyl cyclohexanes

Published:2024 Issue:25 Volume:26 Page:17631-17644
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ma Yang¹,Fu Zhaolin²,Guo Hao-Ting¹,Liu Mingxia¹,Tao Zhiping²,Zhou Chong-Wen¹³^ORCID

Affiliation:

1. School of Energy and Power Engineering, Beihang University, Beijing 100191, PR China

2. Sinopec Research Institute of Petroleum Processing Co., Ltd., 18 Xueyuan Road, Haidian District, Beijing 100083, PR China

3. Combustion Chemistry Centre, School of Biological and Chemical Sciences, MaREI, University of Galway, Galway H91 TK33, Ireland

Abstract

Rate constants calculations for hydrogen atom abstraction from methyl cyclohexane, ethyl cyclohexane, n-propyl cyclohexane, iso-propyl cyclohexane, sec-butyl cyclohexane and iso-butyl cyclohexane by the Ḣ atom.

Funder

China Petrochemical Corporation

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP01117A

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