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Programs for calculating the electron structures and spectra of molecules by the semiempirical CNDO method with allowance for configurational interactions

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Authors
  1. V. P. Zhukov
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  2. V. A. Gubanov
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Additional information

Institure of Chemistry, Ural Scientific Center, Academy of Sciences of the USSR. Sverdlovsk. Translated from Zhurnal Strukturnoi Khimii, Vol. 16, No. 2, pp. 326–327, March–April, 1975.

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Zhukov, V.P., Gubanov, V.A. Programs for calculating the electron structures and spectra of molecules by the semiempirical CNDO method with allowance for configurational interactions. J Struct Chem 16, 313–314 (1975). https://doi.org/10.1007/BF00747162

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  • DOI: https://doi.org/10.1007/BF00747162

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