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Reactive Scattering of OxygenAtoms With Iodine Molecules
Author(s) -
Neil C. Firth,
N. W. Keane,
David J. Smith,
R. Grice
Publication year - 1988
Publication title -
laser chemistry
Language(s) - English
Resource type - Journals
eISSN - 1026-8014
pISSN - 0278-6273
DOI - 10.1155/lc.9.277
Subject(s) - chemistry , diatomic molecule , scattering , atomic physics , bent molecular geometry , molecule , cross section (physics) , translational energy , atom (system on chip) , molecular physics , physics , optics , organic chemistry , quantum mechanics , computer science , embedded system
Reactive scattering of O atoms with I2 molecules has been studied at an initial translational energy E~43 kJ mol−1 using cross-correlation time-of-flight analysis with resolution improved overprevious measurements. The broad centre-of-mass differential cross section favours the backward hemisphere with a product translational energy distribution lying above the distribution observed at lower initial translational energy but below the microcannonical RRHO distribution. However, a minor component with very low product translational energy favours the forward hemisphere. The observed scattering is attributed to a strongly bent OII triplet complex intermediate with a lifetime shorter than the period of overall rotation of the axis of the heavy II diatomic but long compared with the period of vibrational and rotational motion of the light O atom.

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