Proton-transferring systems studied by vibrational spectroscopy and theoretical ab initio calculations: The S0 and T1 states of [2,2'-bipyridine]-3,3'-diol

A. Mordzinski, K. Kownacki, A. Les, N.A. Oyler, L. Adamowicz, F.W. Langkilde, R. Wilbrandt

    Research output: Contribution to journalJournal articleResearch

    Original languageEnglish
    JournalJ. Phys. Chem.
    Volume98
    Pages (from-to)5212-5220
    Publication statusPublished - 1994

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