Абаренков Игорь Васильевич
Избранные публикации в обратном хронологическом порядке

    Монографии:

  • И.В. Абаренков, С.Н. Загуляев,
    "Простейшие модели в квантовой механике",
    СПбГУ, 2004.

  • И.В. Абаренков, И.М. Антонова, В.Г. Барьяхтар, В.Л. Булатов, Е.В. Зароченцев,
    "Электронная структура идеальных и дефектных кристаллов",
    Наукова Думка, Киев, 1991.

  • И.И. Абаренков, В.Ф. Братцев, А.В. Тулуб,
    "Начала квантовой химии",
    Высшая Школа, Москва, 1989.
    Статьи:

  • I.V. Abarenkov, M.A. Boyko,
    "Wave-function based embedding potential for ion-covalent crystals",
    International Journal of Quantum Chemistry 116, 211-236 (2016).

  • I.V. Abarenkov, M.A. Boyko, and P.V. Sushko,
    "Localized directed orbitals representing chemical bonds in ion-covalent crystals",
    International Journal of Quantum Chemistry 113, 1868-1876 (2013).

  • I.V. Abarenkov, and M.A. Boyko,
    "Crystal band structure from the embedded cluster",
    International Journal of Quantum Chemistry 113, 1877-1883 (2013).

  • I.V. Abarenkov, M.A. Boyko, P.V. Sushko,
    "Embedding and atomic orbitals hybridization",
    Int. J. Quant. Chem. 111, 2602-2619 (2011).

  • P.V. Sushko, K.M. Rosso, I.V. Abarenkov,
    "Interaction of intercalated Li+ ions with oxygen vacancies in rutile TiO2",
    Electrochemical Society Transactions 28, 299-306 (2010).

  • M.L. Sushko, P.V. Sushko, I.V. Abarenkov, A.L. Shluger,
    "QM/MM method for metal-organic interfaces",
    J. Comput. Chem. 31, 2955-2966 (2010).

  • P.V. Sushko, I.V. Abarenkov,
    "General Purpose Electrostatic Embedding Potential",
    J. Chem. Theory Comput. 6, 1323-1333 (2010).

  • I.V. Abarenkov, S.N. Zagoulaev,
    "Spin structure of the reduced density matrix and spin polarized states",
    Int. J. Quant. Chem. 108, 2657-2665 (2008).

  • I.V. Abarenkov,
    "Unit cell for a lattice electrostatic potential",
    Phys. Rev. B 76, 165127-165145 (2007).

  • A.A. Solujanov, S.N. Zagoulaev, I.V. Abarenkov,
    "Time evolution of Neel state",
    Int. J. Quant. Chem. 107, 2320-2330 (2007).

  • I.V.Abarenkov, I.D.Matukevich,
    "Electronic structure of negative oxygen ion in ZrO2 crystal",
    Int. J. Quant. Chem. 107, 2389-2397 (2007).

  • I.V. Abarenkov, K.V. Smelkov,
    "Chemical bond modelling with correlation effects included",
    Int. J. Quant. Chem. 100, 661-666 (2004).

  • I.V. Abarenkov, I.M. Antonova,
    "Separable pseudopotentials: effective core potential and the embedding potential",
    Int. J. Quant. Chem. 100, 649-660 (2004).

  • I.V. Abarenkov, I.I. Tupitsyn,
    "A new separable potential operator for representing a chemical bond and other applications",
    J. Chem. Phys. 115, 1650-1660 (2001).

  • I.V. Abarenkov, V. Heine,
    "A new theorem for embedding with application to a new hybrid method for difficult composite systems marrying configurational interaction and density functional calculations",
    psi-k newsletters 39, 79-85 (2000),
    (http://psi-k.dl.ac.uk/psi-k/newsletters.htm).

  • I.V. Abarenkov, V.L. Bulatov, R. Godby, V. Heine, M.C.P. Payne, P.V. Soushko, A.V. Titov, I.I. Tupitsyn,
    "Electronic structure multiconfigurational calculation of a small cluster embedded in a local-density approximation host",
    Phys. Rev. B 56, 1743-1750 (1997).

  • I.V. Abarenkov,
    "The resonating-valence-bond state; the singlet ground state",
    J. Phys.: Condens. Matter 6,7505-7519 (1994).

  • I.V. Abarenkov,
    "The low density electron gas in the spin-extended Hartree-Fock approximation",
    J. Phys.: Condens. Matter 5, 2341-2350 (1993).

  • I.V. Abarenkov, I.M. Antonova,
    "The Hartree-Fock method in solid state theory",
    Reviews of solid state science 5, 63-78 (1991).

  • I.V. Abarenkov,
    "On the complete set of functions in Heitler-London method for two-electron problem",
    Int. J. Quant. Chem. 6, 93-100 (1972).

  • I.V. Abarenkov, I.M. Antonova,
    "Interatomic interactions in alkali halides",
    Physica status solidi 38, 783-797 (1970).

  • I.V. Abarenkov, I.M. Antonova,
    "The model potential for systems with closed shells",
    Physica status solidi 20, 643-651 (1967).

  • I.V. Abarenkov, V. Heine,
    "The model potential for positive ions",
    Philos. Mag. 12, 529-527 (1965).

  • V. Heine, I.V. Abarenkov,
    "A new method for the electronic structure of metals",
    Philos. Mag. 9, 451-463 (1964).