Computational study on the mechanism and kinetics for the reaction between HO2 and n-propyl peroxy radical-Reference-Cited by-同舟云学术

Computational study on the mechanism and kinetics for the reaction between HO2 and n-propyl peroxy radical

Author:

Yang Zhenli¹²³⁴⁵,Lin Xiaoxiao¹²³⁴⁵^ORCID,Zhou Jiacheng¹²³⁴⁵,Hu Mingfeng¹²³⁴⁵,Gai Yanbo¹²³⁴⁵^ORCID,Zhao Weixiong¹²³⁴⁵,long Bo⁶⁷⁸⁵,Zhang Weijun¹²³⁴⁵

Affiliation:

1. Laboratory of Atmospheric Physico-Chemistry

2. Anhui Institute of Optics and Fine Mechanics

3. Chinese Academy of Sciences

4. Hefei

5. China

6. College of Computer and Information Engineering

7. Guizhou Minzu University

8. Guiyang 550025

Abstract

The negative temperature dependence for the HO₂ + n-C₃H₇O₂ reaction in lower temperature regime.

Funder

National Natural Science Foundation of China

Youth Innovation Promotion Association of the Chinese Academy of Sciences

National Basic Research Program of China

Guizhou Science and Technology Department

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

Reference35 articles.

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