Ab initio study of the O(1D) + CH4(X1A1) --> OH(X2P) + CH3(X2A2") reaction. Ground and excited potential energy surfaces.

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

Research output: Contribution to journalArticleResearch

18 Citations (Scopus)
Original languageEnglish
Pages (from-to)9504-9512
JournalJournal of Chemical Physics
Volume119
Issue number18
DOIs
Publication statusPublished - 1 Jan 2003

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