Vladimir G. Kuznetsov
Selected publications

  • V.G. Kuznetsov, I.I. Tupitsyn.
    Calculation of transition probabilities andinterpretation of X-ray emission spectrafor diborides of light metals.
    Vestnik LGU, Ser. Phys.-Chem., 1976, N22, issue 4, pp.33-39 (in Russian).

  • P.P. Pavinskiy, V.G. Kuznetsov.
    Application of theoretical-numerical functions to calculation of the electrostatic energy of crystals.
    Vestnik LGU, Ser. Phys.-Chem., 1978, N22, issue 4, pp.33-39 (in Russian).

  • P.P. Pavinskiy, V.G. Kuznetsov.
    The inclusion of higher harmonics into coulomb potential of crystal. I. The spherical functions of symmetry Оh.
    Vestnik LGU, Ser. Phys.-Chem., 1980, N10, issue 2, pp.23-27 (in Russian).

  • V.G. Kuznetsov, P.P. Pavinskiy.
    The inclusion of higher harmonics into coulomb potential of crystal. II. The expansion on cubic harmonics of the Ewald function for fcc lattice.
    Vestnik LGU, Ser.Phys.-Chem., 1980, N16, issue3,pp.11-17 (in Russian).

  • I.V. Abarenkov, I.M. Antonova, V.G. Kuznetsov.
    Calculation of the second order elastic constants of crystals MgO and CaO with the use of localized crystal orbitals.
    In collected book "Methods of calculation of the electronic structure and physical properties of crystals.", Kiev, "Naukova Dumka", 1982, 300p., pp.34-40.

  • P.P. Pavinskiy, V.G. Kuznetsov.
    Towards the theory of electric potential in cubic crystals.
    In collected book "Methods of calculation of the electronic structure and physical properties of crystals.", Kiev, "Naukova Dumka", 1982, 300p.,pp. 66-72.

  • S.A. Kotochigova, V.G. Kuznetsov, I.I. Tupitsyn.
    The Hartree-Fock-Diraccalculation of electronic structure of atoms Eu and Yb and interpretation the optical spectra in ultraviolet region.
    Optics & Spectroscopy, 1984, v.57, N2,pp.184-188 (in Russian).

  • V.G. Kuznetsov, V.A. Telezhkin.
    Excitonic exitations in silica within a model of the chain quasi-complex in multideterminant approximation.
    In collected book "Computer simulation of defects and processes in metals", Academy of Science USSR, Leningrad, 1990, pp.113-114.

  • V.G. Kuznetsov, I.V. Abarenkov, V.A. Batuev, A.V. Titov, I.I. Tupitsyn, N.S. Mosyagin.
    Multiconfiguration calculations with effective core potential the Ag2, Ag2(+) electronic structure. I. Atomic calculations and the development of the Ag effective core potential.
    Optics & Spectroscopy, 1998, v.84, N3, pp.357-363 (in Russian).

  • I.I. Tupitsyn, D.A. Savin, V.G. Kuznetsov.
    The extension of the valence bond method to the calculation of electronic structure of diatomic molecules.
    Optics &Spectroscopy, 1998, v.84,N3, pp.398-404 (in Russian).

  • V.G. Kuznetsov, I.V. Abarenkov, V.A. Batuev, A.V. Titov, I.I. Tupitsyn, N.S. Mosyagin.
    Multiconfiguration calculations with effective core potential the Ag2, Ag2(+) electronic structure. II. Spectroscopic constants and the low-lying electronic states.
    Optics &Spectroscopy, 1999, v.87, N6, pp.963-973 (in Russian).

  • I.V. Abarenkov, I.I. Tupitsyn, V.G. Kuznetsov, M.C. Payne.
    The electronic structure of crystalline phosphorus pentoxide and the effect of Ag impurity.
    Phosphorus Research Bulletin, 1999, v.10, pp.123-128.

  • I.V. Abarenkov, I.I. Tupitsyn, V.G. Kuznetsov, M.C. Payne.
    The electronic structure of crystalline phosphorus pentoxide and the effect of Ag impurity.
    Phys. Rev. B, 1999, v.60, p.7881-7885.

  • I.E. Gabis, A.P. Baraban, V.G. Kuznetsov, D.I. Elets, M.A. Dobrotvorskii, A.P. Voyt,
    "Amechanism of ultraviolet activation of the α-AlH3 decomposition",
    International Journal of Hydrogen Energy, 39, 15844-15850 (2014).

  • I.E. Gabis, E.A. Evard, A.P. Voyt, V.G. Kuznetsov, B.P. Tarasov, J.-C. Crivello, M. Latroche, R.V. Denys, Weikang Hu, V.A. Yartys,
    "Modeling of metal hydride battery anodes at high discharge current densities and constant discharge currents",
    Electrochimica Acta, 147, 73-81 (2014).