Double many-body expansion of the two lowest potential-energy surfaces for Li3 and dynamics of the Li + Li2(v) reaction. Initial orientation and vibrational excitation effects

  • Ant�nio J. C. Varandas, Alberto A. C. C. Pais
  • Journal of the Chemical Society Faraday Transactions, January 1993, Royal Society of Chemistry
  • DOI: 10.1039/ft9938901511

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