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  1. 1998

  2. 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

  3. 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

  4. Erratum: Transition energy and lifetime for the ground-state hyperfine splitting of high-[Formula Presented] lithiumlike ions [Phys. Rev. A 57, 149 (1998)]

    Shabaev, V. M., Shabaeva, M. B., Tupitsyn, I. I., Yerokhin, V. A., Artemyev, A. N., Kühl, T., Tomaselli, M. & Zherebtsov, O. M., 1 Jan 1998, In: Physical Review A - Atomic, Molecular, and Optical Physics. 58, 2, p. 1610 1 p.

    Research output: Contribution to journal › Comment/debate › peer-review

  5. Hyperfine structure constants for diatomic molecules

    Tupitsyn, I. & Kotochigova, S., 1 Jan 1998, In: Journal of Research of the National Institute of Standards and Technology. 103, 2, p. 205-207 3 p.

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

  6. Transition energy and lifetime for the ground-state hyperfine splitting of high-[Formula Presented] lithiumlike ions

    Shabaev, V. M., Shabaeva, M. B., Tupitsyn, I. I., Yerokhin, V. A., Artemyev, A. N., Kühl, T., Tomaselli, M. & Zherebtsov, O. M., 1 Jan 1998, In: Physical Review A - Atomic, Molecular, and Optical Physics. 57, 1, p. 149-156 8 p.

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

  7. Multiconfiguration calculations of the electronic structure of Ag2 and Ag2+ with an effective core potential: I. Atomic calculations and construction of an effective core potential for Ag

    Kuznetsov, V. G., Abarenkov, I. V., Batuev, V. A., Titov, A. V., Tupitsyn, I. I. & Mosyagin, N. S., 1998, In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 84, 3, p. 307-312 6 p.

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

  8. КВАНТОВОХИМИЧЕСКОЕ ИССЛЕДОВАНИЕ МАГНИТНЫХ СВОЙСТВ И ХИМИЧЕСКОЙ СВЯЗИ В ДИЭЛЕКТРИКАХ МОТТА-ХАББАРДА

    Верязов, В. А., Зверева, И. А. & Тупицын, И. И., 1998, Российский фонд фундаментальных исследований.

    Research output: Book/Report/Anthology › Commissioned report

  9. РЕЛЯТИВИСТСКИЙ МЕТОД ВАЛЕНТНЫХ СХЕМ ДЛЯ ИССЛЕДОВАНИЯ ЭЛЕКТРОННОЙ СТРУКТУРЫ ДВУХАТОМНЫХ МОЛЕКУЛ С ТЯЖЕЛЫМИ АТОМАМИ

    Тупицын, И. И., 1998, Издательский Центр «Академия».

    Research output: Book/Report/Anthology › Commissioned report

  10. РЕЛЯТИВИСТСКИЙ МЕТОД ВАЛЕНТНЫХ СХЕМ ДЛЯ ИССЛЕДОВАНИЯ ЭЛЕКТРОННОЙ СТРУКТУРЫ ДВУХАТОМНЫХ МОЛЕКУЛ С ТЯЖЕЛЫМИ АТОМАМИ The relativistic Valence Bond method for the calculations of the electronic structure of molecules with heavy atoms.

    Тупицын, И. И., Дейнека, Г. Б., Кузнецов, В. Г. & Савин, Д. А., 1998, Издательский Центр «Академия».

    Research output: Book/Report/Anthology › Commissioned report

  11. 1997

  12. Correlated relativistic calculation of the giant resonance in the Gd3+ absorption spectrum

    Kotochigova, S., Levine, H. & Tupitsyn, I., 1 Jan 1997, In: International Journal of Quantum Chemistry. 65, 5, p. 575-584 10 p.

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

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