Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. I. Basic considerations and calculational procedure
- 15 September 1981
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 60 (3), 393-404
- https://doi.org/10.1016/0301-0104(81)80175-9
Abstract
No abstract availableKeywords
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