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  1. 2011

  2. Polynomial approximations of electronic wave functions

    Panin, A. I., 2011, In: Journal of Mathematical Chemistry. 49, p. 1599-1623

    Research output: Contribution to journal › Article

  3. 2009

  4. Компьютерное моделирование наноструктур: квантовохимические расчеты неорганических нанотрубок

    Эварестов, Р. А. & Бандура, А. В. П. А. И., 2009, Суперкомпьютерные технологии в науке, образовании и промышленности/Под редакцией: академика В.А. Садовничего, академика Г.И. Савина, чл.-корр. РАН Вл.В. Воеводина.-М.: Издательство Московского университета, 2009.-232 с.. p. 16

    Research output: Chapter in Book/Report/Conference proceeding › Article in an anthology › Research

  5. 2008

  6. Calculations of electronic structure of the UF6 molecule and the UO2 crystal with a relativistic pseudopotential

    Evarestov, R. A., Panin, A. I. & Bandura, A. V., 1 Oct 2008, In: Russian Journal of General Chemistry. 78, 10, p. 1823-1835 13 p.

    Research output: Contribution to journal › Article › peer-review

  7. Electronic structure of crystalline uranium nitride: LCAO DFT calculations

    Evarestov, R. A., Losev, M. V., Panin, A. I., Mosyagin, N. S. & Titov, A. V., Jan 2008, In: Physica Status Solidi (B) Basic Research. 245, 1, p. 114-122 9 p.

    Research output: Contribution to journal › Article › peer-review

  8. Electronic Structure of crystalline uranium nitrides UN,U2N3 and UN2: LCAO calculations with the basis set optimization

    Evarestov, R. A., Panin, A. I., Bandura, A. V. & Losev, M. V., 2008, In: Journal of Physics: Conference Series. 117, 1, p. 012015

    Research output: Contribution to journal › Article › peer-review

  9. 2007

  10. ЭЛЕКТРОННОЕ СТРОЕНИЕ КРИСТАЛЛИЧЕСКОГО НИТРИДА УРАНА: ЛКАО РАСЧЕТЫ МЕТОДОМ ФУНКЦИОНАЛА ПЛОТНОСТИ ELECTRONIC STRUCTURE OF CRYSTALLINE URANIUM NITRIDE: lcao dft CALCULATIONS

    Эварестов, Р. А., Панин, А. И. & Лосев, М. В., 2007, In: ЖУРНАЛ СТРУКТУРНОЙ ХИМИИ. Спецвыпуск, p. 132-141

    Research output: Contribution to journal › Article › peer-review

  11. 2002

  12. Effects of electronic correlation on local properties of electronic structure of TiO2 and Ti2O3 crystals: DFT and post-HF approaches

    Evarestov, R. A. & Panin, A. I., 15 Jun 2002, In: International Journal of Quantum Chemistry. 88, 4, p. 472-480 9 p.

    Research output: Contribution to journal › Article › peer-review

  13. 2000

  14. Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method

    Veryazov, V. A., Leko, A. V., Panin, A. I. & Evarestov, R. A., Jan 2000, In: Russian Journal of Physical Chemistry A. 74, 1, p. 24-29 6 p.

    Research output: Contribution to journal › Article › peer-review

  15. Molecular-crystalline approach to evaluation of correlation corrections in the theory of chemical bonding in crystals: Electronic structure of Ti2O3 crystals

    Évarestov, R. A. & Panin, A. I., Jan 2000, In: Physics of the Solid State. 42, 1, p. 59-64 6 p.

    Research output: Contribution to journal › Article › peer-review

  16. 1999

  17. Correlation effects in the unrestricted Hartree-Fock method for solids: Electronic structure of Ti2O3 crystal

    Evarestov, R. A. & Panin, A. I., Jul 1999, In: Physica Status Solidi (B) Basic Research. 214, 1, p. R5-R6

    Research output: Contribution to journal › Article › peer-review

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