A density functional theory study on the atmospheric reaction of CH 3 O 2 with HS : Mechanism and kinetics-Reference-Cited by-同舟云学术

A density functional theory study on the atmospheric reaction of CH 3 O 2 with HS : Mechanism and kinetics

Published:2020-06-13 Issue:17 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Zhang Shiguo¹,Zhang Yan¹,Zhang Yun¹,Feng Ziyan¹,Wang Caihong¹,Bian He¹^ORCID,Chen Jinshe²

Affiliation:

1. Binzhou Key Laboratory of Material Chemistry, Department of Chemical Engineering and SafetyBinzhou University Binzhou China

2. Key Lab of Mine Disaster Prevention and Control, College of Mining and Safety EngineeringShandong University of Science and Technology Qingdao China

Funder

Natural Science Foundation of Shandong Province

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26330

Reference47 articles.

1. The Reaction between CH3O2 and OH Radicals: Product Yields and Atmospheric Implications

2. Kinetics of the Reaction of CH3O2 Radicals with OH Studied over the 292–526 K Temperature Range

3. Kinetic study of the CH3O2 + Br reaction at 298 K

4. Determination of Rate Constants and Product Branching Ratios for the Reactions of CH3O2and CH3O with Cl Atoms at Room Temperature

5. Reaction of Chlorine Atoms with Methylperoxy and Ethylperoxy Radicals

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