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

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