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  1. 2000

  2. Nonrelativistic ab initio calculation of the interaction potentials between metastable Ne atoms

    Kotochigova, S., Tiesinga, E. & Tupitsyn, I., Apr 2000, In: Physical Review A - Atomic, Molecular, and Optical Physics. 61, 4, p. 427121-427127 7 p., 042712.

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

  3. Li-doping effect on the energy structure of KTaO3

    Tupitsyn, I., Deineka, A., Trepakov, V., Jastrabik, L. & Kapphan, S., 1 Jan 2000, In: Ferroelectrics. 237, 1-4, p. 9-16 8 p.

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

  4. 1999

  5. Multiconfiguration Calculations of the Electron Structure of Ag2 and Ag+2 with the Aid of the Effective Core Potential: II. Spectroscopic Constants and Low-Lying Electronic States

    Kuznetsov, V. G., Abarenkov, I. V., Batuev, V. A., Titov, A. V., Tupitsyn, I. I. & Mosyagin, N. S., Dec 1999, In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 87, 6, p. 877-887 11 p.

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

  6. Coulomb potential inside a large finite crystal

    Kantorovich, L. N. & Tupitsyn, I. I., 16 Aug 1999, In: Journal of Physics Condensed Matter. 11, 32, p. 6159-6168 10 p.

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

  7. Electronic structure of crystalline phosphorus pentoxide and the effect of an Ag impurity

    Abarenkov, I. V., Tupitsyn, I. I., Kuznetsov, V. G. & Payne, M. C., 1 Jan 1999, In: Physical Review B - Condensed Matter and Materials Physics. 60, 11, p. 7881-7885 5 p.

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

  8. 1998

  9. Generalization of the valence bond method for calculation of the electronic structure of diatomic molecules

    Tupitsyn, I. I., Savin, D. A. & Kuznetsov, V. G., 1 Dec 1998, In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 84, 3, p. 344-349 6 p.

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

  10. Hyperfine structure of highly charged ions

    Shabaev, V. M., Shabaeva, M. B., Tupitsyn, I. I. & Yerokhin, V. A., 1 Dec 1998, In: Hyperfine Interactions. 114, 1-4, p. 129-133 5 p.

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

  11. Sign of the spin-polarized effects in the chemical shifts of the X-ray Cu Kα1,2 emission transitions

    Tupitsyn, I. I., Makarov, L. L. & Batrakov, J. F., May 1998, In: Journal of Physics and Chemistry of Solids. 59, 5, p. 809-817 9 p.

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

  12. Electronic structure of lead (II) fluoride and lead (II) chloride crystals

    Murin, I. V., Petrov, A. V., Tupitsyn, I. I. & Évarestov, R. A., Feb 1998, In: Physics of the Solid State. 40, 2, p. 211-212 2 p.

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

  13. Accurate ab initio calculation of molecular constants

    Kotochigova, S. & Tupitsyn, I., 1 Jan 1998, In: Journal of Research of the National Institute of Standards and Technology. 103, 2, p. 201-204 4 p.

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

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