Molecular Orbital Interpretation of Infrared Absorption Frequencies. III. Nitrobenzene Derivatives, Cyano Compounds and an Application of Mutual Additive Substituent Parameters to Benzophenone Derivatives
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概要
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The frequencies of the asymmetric stretching vibrations of NO_2 groups of para-and met■-substituted nitrobenzenes and of the stretching vibrations of C≡N groups of aliphatic and aromatic cyano compounds were satisfactorily correlated with their respective π bond orders calculated by the HMO method employing the MASP technique. The usefulness of the application of this technique to the HMO calculation of such aromatic systems as benzophenone derivatives is also described.
- 公益社団法人日本薬学会の論文
- 1974-04-25
著者
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上田 陽
Faculty of Pharmaceutical Sciences, Kyushu University
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上田 陽
Faculty Of Pharmaceutical Sciences Kyushu University
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小野 幸男
Faculty of Pharmaceutical Sciences, Kyushu University
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田淵 恵美子
Faculty of Pharmaceutical Sciences, Kyushu University
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小野 幸男
Faculty Of Pharmaceutical Sciences Kyushu University
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田淵 恵美子
Faculty Of Pharmaceutical Sciences Kyushu University
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