Calculation of the vibrational wave function of polyatomic molecules

Per-Olof Åstrand, K. Ruud, P.R. Taylor

    Research output: Contribution to journalJournal articleResearchpeer-review

    Original languageEnglish
    JournalJournal of Chemical Physics
    Volume112
    Pages (from-to)2655-2667
    ISSN0021-9606
    Publication statusPublished - 2000

    Cite this

    Åstrand, P-O., Ruud, K., & Taylor, P. R. (2000). Calculation of the vibrational wave function of polyatomic molecules. Journal of Chemical Physics, 112, 2655-2667.