Search Results - Balyavichus, M. -L. Z.

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  1. 1
    Program for calculating group overlap integrals in the theory of crystals and coordination compounds

    Program for calculating group overlap integrals in the theory of crystals and coordination compounds by Kitinskii, A. O., Balyavichus, M. Z.

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  2. 2
    A program for calculating the electronic spectra of molecules by the self-consistent-field method in the Pariser-Parr-Pople approximation for states with partly filled shells

    A program for calculating the electronic spectra of molecules by the self-consistent-field method in the Pariser-Parr-Pople approximation for states with partly filled shells by Balyavichus, M. Z., Litinskii, A. O.

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  3. 3
    Calculation of the group overlap integrals of the theory of coordination compounds and crystals

    Calculation of the group overlap integrals of the theory of coordination compounds and crystals by Litinskii, A. O., Balyavichus, M. Z.

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  4. 4
    Investigation of electronic structure in chlorine-substituted methanes

    Investigation of electronic structure in chlorine-substituted methanes by Litinskii, A. O., Balyavichus, M. Z., Bolotin, A. B.

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  5. 5
    A program for computation of coordination compounds by the extended Wolfsberg-Helmholz method. Style II

    A program for computation of coordination compounds by the extended Wolfsberg-Helmholz method. Style II by Litinskii, A. O., Balyavichus, M. Z., Rakauskas, R. I.

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