Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D) + CH4(X1A1) --> OH(X2P) + CH3(X2A2") reaction dynamics

M. González, J. Hernando, I. Baños, R. Sayós

Research output: Contribution to journalArticleResearch

40 Citations (Scopus)
Original languageEnglish
Pages (from-to)8913-8924
JournalJournal of Chemical Physics
Volume111
DOIs
Publication statusPublished - 1 Jan 1999

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