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Programs for the semiempirical calculation of the electronic structure of molecular systems with allowance for symmetry by the Mulliken-Ruedenberg and Mulliken-Wolfsberg-Helmholtz methods

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Literature cited

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Authors
  1. Yu. M. Chumakov
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  2. A. S. Dimoglo
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  3. I. B. Bersuker
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Additional information

Institute of Applied Physics, Academy of Sciences of the Moldavian SSR. Institute of Chemistry, Academy of Sciences of the Moldavian SSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 23, No. 5, pp. 182–183, September–October, 1982.

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Chumakov, Y.M., Dimoglo, A.S. & Bersuker, I.B. Programs for the semiempirical calculation of the electronic structure of molecular systems with allowance for symmetry by the Mulliken-Ruedenberg and Mulliken-Wolfsberg-Helmholtz methods. J Struct Chem 23, 823–824 (1982). https://doi.org/10.1007/BF00746218

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  • DOI: https://doi.org/10.1007/BF00746218

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