Reactions of nitrogen dioxide with antioxidants: Estimation of the activation energies and rate constants

被引:0
|
作者
Denisov, ET [1 ]
Denisova, TG
Geletii, YV
Balavouane, J
机构
[1] Russian Acad Sci, Inst Chem Phys, Chernogolovka 142432, Moscow Oblast, Russia
[2] CNRS, Coordinat Chem Lab, Toulouse, France
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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 activation energies and preexponential factors of hydrogen-atom abstraction from the O-H bonds of phenols and hydroxylamines, the N-H bonds of amines, and the S-H bonds of thiophenols (a total of 147 compounds) by nitrogen dioxide were calculated in terms of the parabolic model of radical abstraction reactions. The calculations were performed with due regard to the dependence of the preexponential factor on the reaction enthalpy. The rates of the reactions of NO2 with hydrocarbons and antioxidants are compared. The rates of these reactions in some systems are found to be comparable.
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页码:312 / 319
页数:8
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