Atmospheric Oxidation Mechanism and Kinetics of Hydrofluoroethers, CH3OCF3, CH3OCHF2, and CHF2OCH2CF3, by OH Radical: A Theoretical Study

2018 ◽  
Vol 122 (22) ◽  
pp. 4972-4982 ◽  
Author(s):  
S. Ponnusamy ◽  
L. Sandhiya ◽  
K. Senthilkumar
2017 ◽  
Vol 41 (18) ◽  
pp. 10259-10271 ◽  
Author(s):  
S. Ponnusamy ◽  
L. Sandhiya ◽  
K. Senthilkumar

The atmospheric fate of 1,3,5-trimethylbenzene is determined by OH-radical addition, and subsequent bicyclic peroxy radical ring closure and ring breaking pathways.


RSC Advances ◽  
2016 ◽  
Vol 6 (66) ◽  
pp. 61794-61802 ◽  
Author(s):  
Yanhui Sun ◽  
Qingzhu Zhang ◽  
Wenxing Wang

To better understand the behavior, fate and oxidation products of polychlorinated biphenyls (PCBs) in the atmosphere, probing the atmospheric oxidation mechanism and kinetic properties of PCBs is of crucial importance.


2019 ◽  
Vol 21 (37) ◽  
pp. 21109-21127
Author(s):  
M. Gnanaprakasam ◽  
G. Saranya ◽  
S. Bandaru ◽  
N. J. English ◽  
K. Senthilkumar

2-Bromo-4,6-dinitroaniline (BNA) is identified as a domestic-dust pollutant in urban environments, with deleterious atmospheric effects.


2019 ◽  
Vol 21 (3) ◽  
pp. 1367-1374 ◽  
Author(s):  
Chao Xu ◽  
Chaoyang Wang ◽  
Bo Li ◽  
Linping Hu ◽  
Feng Long Gu

The comprehensive transformation mechanism and kinetics of Z(E)-CF3CHCHF initiated by OH radicals were investigated by performing quantum chemical calculations.


2016 ◽  
Vol 70 (6) ◽  
Author(s):  
Ming-Guo Peng ◽  
Hua-Jie Li ◽  
Er-Deng Du ◽  
Hong-Qi Feng ◽  
Juan-Lin Wang ◽  
...  

AbstractBenzophenone-3 (BP-3), as an important organic UV filter, is widely used in the sunscreen, cosmetic, and personal care products. The chemical reaction mechanism and kinetics of BP-3 degradation initiated by hydroxyl (OH) radical was investigated in the atmosphere based on the density functional theory (DFT). The results showed that the OH radical is more easily added to the C3 position of the aromatic ring (pathway 3), while the H atom abstraction from the OH group on the aromatic ring (pathway 23) is an energetically favorable reaction pathway. At ambient temperature, 298 K, the overall rate constant for the primary reaction is about 1.50 × 10


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