Quasiclassical trajectory study of the H + ClF --> F + HCl, Cl + HF and F + HCl --> Cl + HF reactions and their deuterium isotope variants on a new (2A') "ab initio" potential energy surface

R. Sayós, J. Hernando, R. Francia, M. González

Research output: Contribution to journalArticleResearch

33 Citations (Scopus)
Original languageEnglish
Pages (from-to)523-533
JournalPhysical Chemistry Chemical Physics
Issue number4
Publication statusPublished - 1 Jan 2000

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