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  1. 1983

  2. Self‐consistent energy band structure of tetragonal lead oxide

    Bordovskii, G. A., Gordeev, N. L., Ermoshkin, A. N., Izvozchikov, V. A. & Evarestov, R. A., 1 Jan 1983, In: physica status solidi (b). 115, 1, p. K15-K19

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

  3. 1982

  4. Energy Band Structure of Rhombic Lead Monoxide

    Bordovskii, G. A., Gordeev, M. L., Ermoshkin, A. N., Izvozchikov, V. A. & Evarestov, R. A., 1 Jun 1982, In: physica status solidi (b). 111, 2, p. K123-K127

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

  5. 1981

  6. Semiempirical Calculations of the Impurity Level Positions with Respect to the Perfect Crystal Bands

    Ermoshkin, A. N., Kotomin, E. A. & Evarestov, R. A., 1 Feb 1981, In: physica status solidi (b). 103, 2, p. 581-587 7 p.

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

  7. 1980

  8. Use of the Large Unit Cell Approach for Generating Special Points of the Brillouin Zone

    Evarestov, R. A. & Smirnov, V. P., 1 Jun 1980, In: physica status solidi (b). 99, 2, p. 463-470 8 p.

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

  9. The Energy Band Structure of Corundum

    Evarestov, R. A., Ermoshkin, A. N. & Lovchikov, V. A., 1 May 1980, In: physica status solidi (b). 99, 1, p. 387-396 10 p.

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

  10. Total and local symmetries in group-theory analysis of molecular states

    Smirnov, V. P. & Évarestov, R. A., Mar 1980, In: Theoretical and Experimental Chemistry. 16, 2, p. 175-179 5 p.

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

  11. 1979

  12. Use of the Symmetry‐Adapted Atomic Orbitals in the Large Unit Cell Approach to Solids

    Evarestov, R. A. & Lovchikov, V. A., 1 Jun 1979, In: physica status solidi (b). 93, 2, p. 469-482 14 p.

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

  13. 1978

  14. Large unit cell calculations of the band structure of ionic crystals using the Mulliken‐Ruedenberg approximation

    Evarestov, R. A. & Ermoshkin, A. N., 1 Mar 1978, In: physica status solidi (b). 86, 1, p. 47-55 9 p.

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

  15. 1977

  16. Use of the CNDO method with modified shell repulsion potential for calculation of interactions in solutions

    Bandura, A. V., Novoselov, N. P. & évaresto, R. A., 1 Sep 1977, In: Theoretical and Experimental Chemistry. 12, 5, p. 463-469 7 p.

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

  17. 1974

  18. Molecular Cluster Approach to Small‐Radius Impurity Centres in Solids

    Bandura, A. V. & Evarestov, R. A., 1 Jan 1974, In: physica status solidi (b). 64, 2, p. 635-642 8 p.

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

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