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

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

    Research output: Contribution to journalArticle

    2 Citations (Scopus)
    Original languageEnglish
    Pages (from-to)701-705
    Number of pages5
    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 antimony compounds. / Poleshchuk, O. Kh; Latosinska, J. N.; Yakimov, V. G.

    In: Journal of Structural Chemistry, Vol. 41, No. 4, 2000, p. 701-705.

    Research output: Contribution to journalArticle

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    AU - Yakimov, V. G.

    PY - 2000

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