The electronic spectra of 6,6'-diamino-2,2'-bipyridine.

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概要

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• The lowest-energy π–π<SUP>*</SUP> 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.

• 公益社団法人 日本化学会の論文

著者

• Araki Koji

  Institute Of Industrial Science The University Of Tokyo

• Shiraishi Shinsaku

  Institute Of Industrial Science The University Of Tokyo

• Yamada Masaki

  Institute For Solid State Physics University Of Tokyo

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