Probing the effect of the H2 rotational state in O(1D) + H2 → OH + H: theoretical dynamics including nonadiabatic effects and a crossed molecular beam study

SK Gray, GG Balint-Kurti, GC Schatz, JJ Lin, X Liu, S Harich, X Yang

Research output: Contribution to journalArticle (Academic Journal)

Translated title of the contributionProbing the effect of the H2 rotational state in O(1D) + H2 → OH + H: theoretical dynamics including nonadiabatic effects and a crossed molecular beam study
Original languageEnglish
Pages (from-to)7330 - 7344
JournalJournal of Chemical Physics
Volume113
Publication statusPublished - 2000

Bibliographical note

Publisher: American Institute of Physics

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