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  1. 2000

  2. Implementation of the cyclic cluster model in Hartree-Fock LCAO calculations of crystalline systems

    Bredow, T., Evarestov, R. A. & Jug, K., Dec 2000, In: Physica Status Solidi (B) Basic Research. 222, 2, p. 495-516 22 p.

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

  3. Cyclic clusters of hexagonal boron nitride monolayers: LCAO Hartree-Fock calculations

    Bredow, T. & Evarestov, R. A., Jul 2000, In: Physica Status Solidi (B) Basic Research. 220, 1, p. R5-R7

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

  4. 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

  5. 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

  6. Selective on-resonance N.M.R. irradiation of a dipolar doublet

    Separovic, F., Skrynnikov, N. R. & Sanctuary, B. C., 2000, In: Australian Journal of Chemistry. 53, 4, p. 355-361 7 p.

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

  7. 1999

  8. Supercell model of V-doped TiO2: Unrestricted hartree-fock calculations

    Evarestov, R. A. & Smirnov, V. P., Oct 1999, In: Physica Status Solidi (B) Basic Research. 215, 2, p. 949-956 8 p.

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

  9. Local characteristics of crystal electronic structure in the Hartree-Fock method

    Veryazov, V. A., Leko, A. V. & Évarestov, R. A., Aug 1999, In: Physics of the Solid State. 41, 8, p. 1286-1290 5 p.

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

  10. 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

  11. 1998

  12. Computer simulation of the mechanism of interaction between cellobiose and organic solvents

    Novoselov, N. P., Bandura, A. V., Tret'yak, V. M., Sashina, E. S. & Khanin, V. A., 1 Dec 1998, In: Zhurnal Fizicheskoi Khimii. 72, 7, p. 1207-1212 6 p.

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

  13. Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem: Chemical Bonding in Ti2O3 Crystal

    Evarestov, R. A., Leko, A. V. & Veryazov, V. A., Nov 1998, In: Physica Status Solidi (B) Basic Research. 210, 1, p. R3-R4

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

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