The Electronic Spectra of 6,6′-Diamino-2,2′-bipyridine

Abstract
The lowest-energy π–π* band of 6,6′-diamino-2,2′-bipyridine (dabp) appeared at near-UV region, and was found to suffer a characteristic solvent effect. The results were discussed in terms of its electronic structure calculated by ab initio method using a STO-3G basis set.

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