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 journalArticlepeer-review

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

    ASJC Scopus subject areas

    • Inorganic Chemistry
    • Physical and Theoretical Chemistry

    Cite this