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  1. 2005

  2. First-Principles Calculations of the Electronic Structure and Plastic Properties of CsCl, CsBr, and CsI Crystals

    Kuznetsov, A. Y., Sobolev, A. B., Makarov, A. S. & Velichko, A. N., 2005, In: Physics of the Solid State. 47, 11, p. 2030-2034 5 p.

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

  3. 2003

  4. Application of the Modified Exchange Correlation Potential to the Scattered Wave Cluster Method: Some Problems

    Korol, Y. L., Sobolev, A. B. & Kuznetsov, A. Y., 1 May 2003, In: Journal of Structural Chemistry. 44, 3, p. 351-356 6 p.

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

  5. First-principles calculations of the electronic and spatial structures of the Ba1−x LaxF2+x system within the supercell model

    Kuznetsov, A. Y., Sobolev, A. B., Varaksin, A. N., Andriessen, J. & Van eijk, C. W. E., 1 May 2003, In: Physics of the Solid State. 45, 5, p. 838-844 7 p.

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

  6. Theoretical investigation of the electronic and spatial structures of the la impurity in a BaF2 crystal

    Korol', Y. L., Rybalko, A. F., Sobolev, A. B., Kuznetsov, A. Y. & Varaksin, A. N., 1 Jan 2003, In: Russian Physics Journal. 46, 2, p. 126-132 7 p.

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

  7. 2002

  8. Hartree–Fock calculation of BaF2:La systems

    Sobolev, A., Kuznetsov, A., Andriessen, J. & Van Eijk, C. W. E., 2002, In: Nuclear Instruments and Methods in Physics Research, Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 486, 1-2, p. 385-389 5 p.

    Research output: Contribution to journal › Conference article › peer-review

  9. 2000

  10. Criteria of parameter selection for quantum chemical simulation of the electronic structure of rare-earth ions by the scattered wave cluster method

    Kuznetsov, A., Sobolev, A. & Korol, Y. L., 1 May 2000, In: Journal of Structural Chemistry. 41, 3, p. 362-367 6 p.

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

  11. Molecular Static Model of CuInSe2 Crystal: Energy Properties of Some Structural Defects

    Varaksin, A. N., Postnikov, A. V., Sobolev, A. B., Yakushev, M. V. & Thomlinson, R. D., 1 Jan 2000, In: Physics of the Solid State. 42, 9, p. 1643-1647 5 p.

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

  12. 1999

  13. Electronic structure of lithium tetraborate Li2B4O7 crystals. Cluster calculations and x-ray photoelectron spectroscopy

    Kuznetsov, A. Y., Kruzhalov, A. V., Ogorodnikov, I. N., Sobolev, A. B. & Isaenko, L. I., 1 Jan 1999, In: Physics of the Solid State. 41, 1, p. 48-50 3 p.

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

  14. 1998

  15. Cluster simulation of the electronic structure of point defects in the ternary semiconductor CuInSe2

    Sobolev, AB., Kuznetsov, AY., Tomlinson, RD., Yakushev, MV. & Varakson, A. N., 1998, TERNARY AND MULTINARY COMPOUNDS. Tomlinson, RD., Hill, AE. & Pilkington, RD. (eds.). Institute of Physics Publishing (IOP), p. 797-800 4 p. (INSTITUTE OF PHYSICS CONFERENCE SERIES; vol. 152).

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

  16. 1997

  17. Embedded cluster calculation of the Ce3+ impurity in Lu2SiO5 crystals including crystal lattice relaxation and polarization

    Kuznetsov, A. Y., Sobolev, A. B., Varaksin, A. N. & Keda, O. A., 1 Nov 1997, In: Journal of Structural Chemistry. 38, 6, p. 878-883 6 p.

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

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