Conclusions
Ab initio quantum-chemical calculations transmit satisfactorily the conformational and electronic properties of cyclic esters of sulfurous acid, whereas calculations in the CNDO/2 approximation gives a satisfactory description of only the features of electronic structures of this class of compounds.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 10, pp. 2279–2283, October, 1984.
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Aganov, A.V., Aminova, R.M. & Arbuzov, B.A. Conformations and electronic structure of cyclic sulfites and quantum-chemical calculations,ab initio and in the CNDO/2 approximation. Russ Chem Bull 33, 2079–2083 (1984). https://doi.org/10.1007/BF00954086
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DOI: https://doi.org/10.1007/BF00954086