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Anisotropy of the polarizability and spatial structure of some diarylmethanes

  • Physical Chemistry
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Bulletin of the Academy of Sciences of the USSR, Division of chemical science Aims and scope

Summary

In the molecules of symmetrically substituted diarylmethanes, the CAr2 grouping has the C2 symmetry with an orientation of the aryl nuclei close to the eclipsing of the bonds of the central atom.

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Authors and Affiliations

  1. A. E. Arbuzov Institute of Organic and Physical Chemistry, Kazan' Branch of the Academy of Sciencesn, of the USSR, USSR

    B. A. Arbuzov, A. P. Timosheva, S. G. Vul'fson & A. N. Vereshchagin

Authors
  1. B. A. Arbuzov
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  2. A. P. Timosheva
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  3. S. G. Vul'fson
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  4. A. N. Vereshchagin
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Additional information

Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 6, pp. 1291–1295, June, 1980.

The authors thank A. M. Salikhova for measuring the IR spectra and A. A. Karelov for assistance in calculating the Kerr constants on the ÉVM-222 computer.

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Arbuzov, B.A., Timosheva, A.P., Vul'fson, S.G. et al. Anisotropy of the polarizability and spatial structure of some diarylmethanes. Russ Chem Bull 29, 912–915 (1980). https://doi.org/10.1007/BF00958806

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  • DOI: https://doi.org/10.1007/BF00958806

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