The trajectory calculations of the alkali-metal atom + alkali-metal dimer reactions initiated in a previous work have been extended to the Li + Li2 system using two different potential-energy surfaces for the Li3 trimer. The results agree well with each other and with previous results by other authors, suggesting a statistical mechanism for this exchange reaction.
V. M. F. Morais and A. J. C. Varandas, J. Chem. Soc., Faraday Trans. 2, 1989, 85, 1 DOI: 10.1039/F29898500001
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