Atmospheric Oxidation Mechanism of 2,7-Dimethylnaphthalene is Different from That of Monocyclic Aromatic Benzenes. A Theoretical Study

2012 ◽  
Vol 117 (1) ◽  
pp. 160-168 ◽  
Author(s):  
Zhijie Zhang ◽  
Xiaoyan Xu ◽  
Liming Wang
Keyword(s):  
Theoretical Study ◽  
Oxidation Mechanism ◽  
Atmospheric Oxidation

scholarly journals Theoretical study of the OH-initiated atmospheric oxidation mechanism of perfluoro methyl vinyl ether, CF3OCFCF2

2015 ◽  
Vol 17 (43) ◽  
pp. 28697-28704 ◽  
Author(s):  
L. Vereecken ◽  
J. N. Crowley ◽  
D. Amedro
Keyword(s):  
Vinyl Ether ◽  
Theoretical Study ◽  
Oxidation Mechanism ◽  
Atmospheric Oxidation ◽  
Methyl Vinyl ◽  
Methyl Vinyl Ether

The fluorinated product glycolaldehyde can be catalytically converted to glyoxal + HF by H2O.

Atmospheric oxidation mechanism and kinetics of 2-bromo-4,6-dinitroaniline by OH radicals – a theoretical study

2019 ◽  
Vol 21 (37) ◽  
pp. 21109-21127
Author(s):  
M. Gnanaprakasam ◽  
G. Saranya ◽  
S. Bandaru ◽  
N. J. English ◽  
K. Senthilkumar
Keyword(s):  
Theoretical Study ◽  
Oxidation Mechanism ◽  
Urban Environments ◽  
Atmospheric Oxidation ◽  
Oh Radicals ◽  
Atmospheric Effects ◽  
Mechanism And Kinetics ◽  
Kinetics Of

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

Theoretical study on HO2 -initiated atmospheric oxidation of halogenated carbonyls

2011 ◽  
Vol 112 (8) ◽  
pp. 1926-1935 ◽  
Author(s):  
Bo Long ◽  
Zheng-Wen Long ◽  
Yi-Bo Wang ◽  
Wei-Jun Zhang ◽  
Chao-Yun Long ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Atmospheric Oxidation

Atmospheric Oxidation Mechanism of 1,2-Dibromoethane†

2009 ◽  
Vol 113 (26) ◽  
pp. 7189-7204 ◽  
Author(s):  
Carrie J. Christiansen ◽  
Joseph S. Francisco
Keyword(s):  
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Atmospheric Oxidation

scholarly journals A theoretical study on the formation and oxidation mechanism of hydroxyalkylsulfonate in the atmospheric aqueous phase

RSC Advances ◽  
2019 ◽  
Vol 9 (47) ◽  
pp. 27334-27340 ◽  
Author(s):  
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Guochun Lv ◽  
Xiaomin Sun ◽  
Chenxi Zhang ◽  
Zhiqiang Li
Keyword(s):  
Theoretical Calculation ◽  
Aqueous Phase ◽  
Theoretical Study ◽  
Oxidation Mechanism ◽  
Organosulfur Compound

We report the formation of an important organosulfur compound HMS and its oxidation using theoretical calculation.

Experimental and theoretical study on the oxidation mechanism of dopamine in n-octyl pyridinium based ionic liquids–carbon paste modified electrodes

2013 ◽  
Vol 111 ◽  
pp. 846-854 ◽  
Author(s):  
Carlos Díaz ◽  
Camilo García ◽  
Patricio Iturriaga-Vásquez ◽  
Maria Jesús Aguirre ◽  
Juan Pablo Muena ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Theoretical Study ◽  
Oxidation Mechanism ◽  
Modified Electrodes ◽  
Carbon Paste
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