Vladimir G. Kuznetsov
Recent reports

  • I.I. Tupitsyn, A.S. Shulakov, E.V. Zdanchuk and V.G. Kuznetsov.
    Experimental and theoretical investigation of the form and intensity of X-ray emission spectra of magnesium and its compounds.
    11-th International Symposium on Radiation Physics,
    University of Melbourne, Australia, 20-25 September 2009.
    Abstract No. 0249 (Poster Presentation).

  • V.G. Kuznetsov and A.I. Panin.
    Optimization of geometry of triatomic molecular complexes Ag3, Ag3(+), Ag3(+2): ab initio calculations.
    Abstracts of 3-rd V.A.Fock All-Russian School (conference) on Quantum and Computational Chemistry,
    Novgorod the Great, 2001, p.82-83.

  • V.G. Kuznetsov and V.A. Telezhkin.
    Electronic structure of SiO2: ab initio multideterminant method with localized orbitals witin a quasi-complex method.
    Abstracts of 3-rd V.A.Fock All-Russian School (conference) on Quantum and Computational Chemistry,
    Novgorod the Great, 2001, p.83-84.

  • I.V. Abarenkov,V.G. Kuznetsov, I.I. Tupitsyn,M.C. Payne.
    The electronic structure of P2O5 with Ag, Ag2 and Ag2O impurities.
    Proceedings of the XIX International Congress of Glass,
    Edinburg, Scotland, 2001, p.570.

  • V.P. Bulychev, V.G. Kuznetsov, I.I. Tupitsyn.
    Concerted high-precision solution of electronic and vibratonal-rotational problems for the HI molecule.
    Abstracts of 3-rd V.A.Fock All-RussianSchool (conference) on Quantum and ComputationalChemistry,
    Novgorod the Great, 2001, p.37-38.

  • I.I. Tupitsyn, V.G. Kuznetsov, M.G. Kozlov.
    Orbital optimization in the ab initio generalized relativistic valence bond method.
    Abstracts of 3-rd V.A.Fock All-Russian School (conference) on Quantum and Computational Chemistry,
    Novgorod the Great, 2001, p.143.

  • I.V. Abarenkov, V.G. Kuznetsov, I.I. Tupitsyn, M.C. Payne.
    The electronic structure of crystalline NaPO3 and Na3PO4: ab initio total energy calculations.
    Abstracts of 5-th Session of the V.A.Fock School on Quantum and Computational Chemistry,
    Novgorod the Great, 2002, p.97.

  • V.G. Kuznetsov, I.I. Tupitsyn.
    Accuracy test of pseudopotential and GTO basis set in calculations of diatomic molecules with heavy atoms.
    Abstracts of 5-th Session of the V.A.Fock School on Quantum and Computational Chemistry,
    Novgorod the Great, 2002, p.122.