UNIMOL: A program for Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments
- 31 August 1982
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 27 (2) , 201-212
- https://doi.org/10.1016/0010-4655(82)90074-1
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
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