An efficient approach for calculating vibrational wave functions and zero-point vibrational corrections to molecular properties of polyatomic molecules

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

    Research output: Contribution to journalJournal articleResearchpeer-review

    Original languageEnglish
    JournalJournal of Chemical Physics
    Volume112
    Pages (from-to)2668-2683
    ISSN0021-9606
    Publication statusPublished - 2000

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