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
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Araki Koji
Institute Of Industrial Science The University Of Tokyo
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Shiraishi Shinsaku
Institute Of Industrial Science The University Of Tokyo
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Yamada Masaki
Institute For Solid State Physics University Of Tokyo
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