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- Akio Tajiri
- The Chemical Research Institute of Non-aqueous Solutions, Tohoku University
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- Shohji Takagi
- The Chemical Research Institute of Non-aqueous Solutions, Tohoku University
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- Masahiro Hatano
- The Chemical Research Institute of Non-aqueous Solutions, Tohoku University
書誌事項
- 公開日
- 1973-04-01
- 権利情報
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- https://academic.oup.com/pages/standard-publication-reuse-rights
- DOI
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- 10.1246/bcsj.46.1067
- 公開者
- Oxford University Press (OUP)
この論文をさがす
説明
<jats:title>Abstract</jats:title> <jats:p>The ground-state electronic structure of biphenyl were studied by the use of the CNDO/2 method. It was found that the lengthening of the central C–C bond in biphenyl gave a reasonable minimum point for the potential energy curve. A modified version of the CNDO/2 method was used in order to calculate the electronic spectra of biphenyl for three possible (planar, angular, and vertical) conformations. The method gave a reasonable interpretation of the spectral features of biphenyl.</jats:p>
収録刊行物
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- Bulletin of the Chemical Society of Japan
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Bulletin of the Chemical Society of Japan 46 (4), 1067-1071, 1973-04-01
Oxford University Press (OUP)
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キーワード
詳細情報 詳細情報について
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- CRID
- 1360002219099786240
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- NII論文ID
- 130001974308
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- ISSN
- 13480634
- 00092673
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