Characterization of intramolecular charge-transfer transitions. 1-Aryl-1,2,2-tricyanoethylenes and 7-aryl-7,8,8-tricyanoquinodimethanes.
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概要
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For the title compounds, the energy of the first electronic transition is linearly related to the vertical ionization potential of the aromatic nucleus (<I>e.g.</I>, benzene in the case of 1-phenyl-1,2,2-tricyanoethylene). This relationship gives a definite experimental support to the chargetransfer character of the electronic transitions concerned.
- 公益社団法人 日本化学会の論文
著者
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Aihara Jun-ichi
Department Of Biology And Geosciences Faculty Of Science National University Corporation Shizuoka Un
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Aihara Jun-ichi
Department of Chemistry, Faculty of Science, Hokkaido University
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Araya Kotaro
Department of Chemistry, Faculty of Science, Hokkaido University
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Matsunaga Yoshio
Department of Chemistry, Faculty of Science, Hokkaido University
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