Non-empirical Calculation of the Diamagnetic Anisotropy of Benzene
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概要
- 論文の詳細を見る
The large anisotropy of the diamagnetic susceptibility of benzene, which is considered to be due to the free migration of re-electrons, is calculated by the antisymmetrized LCAO-MO method. We have included all the configurations obtained by excitation of one or two electrons from the lowest configuration and we have retained all the many-center integrals. The calculated value of the diamagnetic anisotropy is about 50% of the experimental value. The effect of configuration interaction is not small enough to be neglected.
- 社団法人日本物理学会の論文
- 1955-02-05
著者
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ITOH Takashi
Department of Applied Chemistry, Graduate School of Engineering, Tohoku University
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Yoshizumi Hiroyuki
Department Of Physics Faculty Of Science University Of Tokyo
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OHNO Kimio
Department of Chemistry, Faculty of Science, Hokkaido University
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Ohno Kimio
Department Of Chemistry Faculty Of Science Hokkaido University
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OHNO Kimio
Department of Physics, Faculty of Science, University of Tokyo
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ITOH Takashi
Department of Physics, Faculty of Science, University of Tokyo
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