Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states

Rebecca Moulds, M Buntine, Warren Lawrance

    Research output: Contribution to journalArticlepeer-review

    15 Citations (Scopus)
    Original languageEnglish
    Pages (from-to)4635-4641
    Number of pages7
    JournalJournal of Chemical Physics
    Issue number10
    Publication statusPublished - 2004

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