Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds

O. Kh Poleshchuk, J. N. Latosinska, V. G. Yakimov

    Research output: Contribution to journal › Article

    1 Citation (Scopus)
    Original languageEnglish
    Pages (from-to)697-700
    Number of pages4
    JournalJournal of Structural Chemistry
    Volume41
    Issue number4
    Publication statusPublished - 2000

    ASJC Scopus subject areas

    • Inorganic Chemistry
    • Physical and Theoretical Chemistry

    Cite this

    Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds. / Poleshchuk, O. Kh; Latosinska, J. N.; Yakimov, V. G.

    In: Journal of Structural Chemistry, Vol. 41, No. 4, 2000, p. 697-700.

    Research output: Contribution to journal › Article

    Poleshchuk, OK, Latosinska, JN & Yakimov, VG 2000, 'Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds', Journal of Structural Chemistry, vol. 41, no. 4, pp. 697-700.
    Poleshchuk OK, Latosinska JN, Yakimov VG. Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds. Journal of Structural Chemistry. 2000;41(4):697-700.
    Poleshchuk, O. Kh ; Latosinska, J. N. ; Yakimov, V. G. / Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds. In: Journal of Structural Chemistry. 2000 ; Vol. 41, No. 4. pp. 697-700.
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    PY - 2000

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