Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. V. product ox angular and energy distributions from O(3P)+X2 (X = Br, I)
- 16 November 1987
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 118 (1) , 1-16
- https://doi.org/10.1016/0301-0104(87)85031-0
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Kinetics study of the reactions IO + NO2 + M .fwdarw. IONO2 + M, IO + IO .fwdarw. products, and atomic iodine + ozone .fwdarw. iodine oxide (IO) + molecular oxygenThe Journal of Physical Chemistry, 1985
- Reactive scattering of a supersonic oxygen atom beam O + I2Molecular Physics, 1983
- Reactive scattering of a supersonic oxygen atom beam O + I 2Molecular Physics, 1982
- Reactive scattering of a supersonic oxygen atom beam: O + Br2Molecular Physics, 1982
- Iodine: Its possible role in tropospheric photochemistryJournal of Geophysical Research: Oceans, 1980
- Crossed-beam investigation of translational energy effects in oxygen atom reactionsThe Journal of Chemical Physics, 1978
- Reactions of O 3PJ atoms with halogens: The rate constants for the elementary reactions O + BrCl, O + Br2, and O + Cl2International Journal of Chemical Kinetics, 1976
- Reactive scattering of oxygen atoms: O+I2, ICl, Br2Molecular Physics, 1975
- Molecular beam chemistry. Persistent collision complex in reaction of oxygen atoms with bromine moleculesJournal of the American Chemical Society, 1973
- Behaviour of iodine vapour in airDiscussions of the Faraday Society, 1960