Computational kinetic study on atmospheric oxidation reaction mechanism of 1-fluoro-2-methoxypropane with OH and ClO radicals
The knowledge of atmospheric chemistry has explained several reactions that occur in atmosphere regarding volatile organic compounds (VOCs). In this original paper, computational kinetic study was carried out on atmospheric oxidation reaction mechanism of 1-fluoro-2-methoxypropane (CH3CH(OCH3)CFH2)...
Main Authors: | , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
Elsevier
2020-01-01
|
Series: | Journal of King Saud University: Science |
Online Access: | http://www.sciencedirect.com/science/article/pii/S1018364718304762 |