z-logo
Premium
Arrhenius parameters for the hydrogen abstraction from ammonia by CF 3 radicals
Author(s) -
Pasteris L.,
Staricco E. H.
Publication year - 1985
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/kin.550171108
Subject(s) - chemistry , arrhenius equation , radical , hydrogen atom abstraction , reaction rate constant , photodissociation , atmospheric temperature range , decomposition , thermal decomposition , hydrogen , ammonia , photochemistry , thermodynamics , activation energy , kinetics , organic chemistry , physics , quantum mechanics
The reaction of CF 3 radicals with NH 3 has been studied over a wide temperature range 298–673 K, using the photolysis and the thermal decomposition of CF 3 I as the free radical source. It was found that the reaction could not be explained in terms of a simple mechanismin the whole temperature range because a marked pressure dependence on the rate of products formation and the presence of a dark reaction complicate the system at low temperatures. Thus, Arrhenius parameters for reaction (1) have been calculated relative to the CF 3 recombination from data in the range 523–673 K where pure hydrogen transfer occurs. The rate constant expression is given by\documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm log}\,k_H /k_c^{1/2} = (6.17 \pm 0.28) - (57.8 \pm 2.9)/\theta $$\end{document}where k H / k   c 1/2is in units of cm 3/2 /mol 1/2 s 1/2 and θ = 2.303 RT/kJ/mol.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom