Computational Study on the Reaction of β-Hydroxyethylperoxy Radical with HO2 and Effects of Water Vapor

被引:2
作者
Li, Junjie [1 ]
Wang, Lingyu [1 ]
Wang, Liming [1 ,2 ]
机构
[1] South China Univ Technol, Sch Chem & Chem Engn, Guangzhou 510640, Peoples R China
[2] South China Univ Technol, Guangdong Prov Key Lab Atmospher Environm & Pollu, Guangzhou 510006, Peoples R China
基金
中国国家自然科学基金;
关键词
HYDROGEN SHIFT REACTIONS; SELF-REACTION; ATMOSPHERIC DEGRADATION; TUNNELING CORRECTIONS; DENSITY FUNCTIONALS; PRODUCT CHANNEL; BASIS-SETS; PEROXY; HYDROPEROXY; KINETICS;
D O I
10.1021/acs.jpca.1c09009
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The reaction of beta-hydroxyethylperoxy radical (beta-HEP) and HO2 with and without water was studied using quantum chemistry and kinetic calculations. The main products are HOCH2CH2OOH and O-3(2) for the reaction with and without water, while all other reaction channels can be neglected. The rate coefficients of the reaction follow negative temperature dependence. The pseudo-second-order rate coefficients are 2-4 orders of magnitude smaller for the reaction with saturated water vapor, indicating the negligible contribution of water in this reaction. This is probably also true for other peroxy radicals (except for HO2), indicating that a large part of previous results on the water enhancement of reaction rate coefficients might have overestimated the influence of water.
引用
收藏
页码:2234 / 2243
页数:10
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