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    Пространственная симметрия и оптимизация расчетов молекулярных спектров

    Пространственная симметрия и оптимизация расчетов молекулярных спектров

    Published Минск, Изд-во БГУ, 1983
    Book
  2. 2
    Calculation method of materials' properties on the basis of first-principles methods (Or ab initio) for the quantumchemical modeling program package named "Antares"

    Calculation method of materials' properties on the basis of first-principles methods (Or ab initio) for the quantumchemical modeling program package named "Antares" by Popov A. S. Aleksandr Sergeevich

    Published 2016
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    Electronic Book Chapter
  3. 3
    Numerical Study of the Rutile Band Structure by the Hartree–Fock–Roothaan Method in the CO LCAO Approximation using the Cyclic Cluster Model

    Numerical Study of the Rutile Band Structure by the Hartree–Fock–Roothaan Method in the CO LCAO Approximation using the Cyclic Cluster Model

    Published 2017
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    Electronic Book Chapter

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