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)
- 15 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
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