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Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation

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Authors
  1. V. M. Mamaev
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  2. I. P. Gloriozov
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  3. L. G. Boiko
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Additional information

Chemistry Department, M. V. Lomonosov Moscow State University. Translated from Zhurnal Strukturnoi Khimii, Vol. 20, No. 2, pp. 332–334, March–April, 1979.

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Mamaev, V.M., Gloriozov, I.P. & Boiko, L.G. Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation. J Struct Chem 20, 277–279 (1979). https://doi.org/10.1007/BF00745508

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  • DOI: https://doi.org/10.1007/BF00745508

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