Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. III. Application to angular distributions and branching fractions for the system K + CsF
- 1 November 1984
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 90 (3-4), 347-360
- https://doi.org/10.1016/0301-0104(84)85331-8
Abstract
No abstract availableKeywords
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