A test of RRKM theory against numerical simulation for classical chain molecules. I. Method and preliminary results
- 1 September 1986
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 108 (1) , 69-91
- https://doi.org/10.1016/0301-0104(86)87007-0
Abstract
No abstract availableThis publication has 99 references indexed in Scilit:
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