Preferred transition-state geometry in the reaction of fluorine atoms with iodomethane molecules
- 1 January 1990
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Faraday Transactions
- Vol. 86 (11) , 2059-2062
- https://doi.org/10.1039/ft9908602059
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°.Keywords
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