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Nonempirical variant of the method of self-consistent field MO LCAO null differential overlap for the calculation of polyatomic molecules

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Literature cited

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Authors
  1. N. M. Klimenko
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  2. M. E. Dyatkina
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Additional information

M. V. Lomonosov Moscow Institute of Fine Chemical Technology, N. S. Kurnakov Institute of General and Inorganic Chemistry, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 11, No. 3. pp. 567–570, May–June, 1970.

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Klimenko, N.M., Dyatkina, M.E. Nonempirical variant of the method of self-consistent field MO LCAO null differential overlap for the calculation of polyatomic molecules. J Struct Chem 11, 531–534 (1970). https://doi.org/10.1007/BF00744739

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  • DOI: https://doi.org/10.1007/BF00744739

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