## Abstract We propose a semiempirical procedure for the estimation of the rate constants for hydrogen atom abstraction reactions of OH radicals with haloalkanes and haloethers. Our procedure is derived from the collision theory based kinetic equation, which was originally proposed by Heicklen (__I
The correlation of rate coefficients for H-atom abstraction by HO radicals with CH bond dissociation enthalpies
β Scribed by Julian Heicklen
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- English
- Weight
- 492 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0538-8066
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β¦ Synopsis
Abstract
For Hβatom abstraction reactions by HO radicals it has been shown that
equation image
If D~i~ is taken as the Cο£ΏH bond dissociation enthalpy at 298 K, then a = 0.323 and D~0~is obtained from the empirical formula
where D~0~ is in kcal/mol and T is in K. Thisrelationship is valid for T between 200 and 400 K. Finally empiricalrelationships are given to help estimate D~i~.
π SIMILAR VOLUMES
## Abstract Density functional theory was used to estimate the lifetime of fluorinated formates, which are primary products from the oxidation of hydrofluoroethers. First, the Cο£ΏH bond dissociation enthalpies (BDEs) of 10 fluorinated formates, C~__n__~F~2__n__ + 1~OC(O)H (__n__ = 1β4) and C~__n__~H