Conclusions
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1.
The As=S bond displays strong absorption bands in the infrared spectrum and intense lines in the Raman spectrum in the 460- to 500-cm−1 region.
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2.
In the general case, the νAs=S frequency may be correlated with the Kabachnik constants σΦ for the substituents and with the phosphoryl shift π-constants. Partial correlations of the integral intensities of the absorption bands of the As=S bond with σΦ were noted.
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3.
The data which has been obtained is in accordance with contemporary ideas concerning the multiple character of the As=S bond.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 5, pp. 1045–1048, May, 1976.
The authors express their sincere thanks to Professor B. D. Chernokal'skii and his coworkers for making the compounds used in this investigation available to them.
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Shagidullin, R.R., Izosimova, S.V. νAs=S in infrared and Raman spectra. Russ Chem Bull 25, 1017–1021 (1976). https://doi.org/10.1007/BF00921983
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DOI: https://doi.org/10.1007/BF00921983