Issue 11, 1990

Preferred transition-state geometry in the reaction of fluorine atoms with iodomethane molecules

Abstract

Reactive scattering of F atoms with CH3l molecules has been studied at an initial translational energy E≈ 34 kJ mol–1, using a supersonic beam of F atoms seeded in He buffer gas generated by a high-pressure microwave discharge source. The centre-of-mass angular distribution is represented by the Halpern–Strutinski function with a small constant term and a backward peak which is lower than the forward peak by a factor of ca. 0.75. The angular distribution of reactive scattering obtained from these measurements and the angular distribution previously determined by Farrar and Lee at lower initial translational energy E≈ 11 kJ mol–1 are both consistent with the microcanonical theory for dissociation of an F–l–CH3 complex via a bent transition state with a preferred interbond angle β≈ 140°.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans., 1990,86, 2059-2062

Preferred transition-state geometry in the reaction of fluorine atoms with iodomethane molecules

R. D. Jarvis, N. C. Firth, D. J. Smith and R. Grice, J. Chem. Soc., Faraday Trans., 1990, 86, 2059 DOI: 10.1039/FT9908602059

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