Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory

O. Kh Poleshchuk, Ya Koput, I. N. Latoshinska, B. Noeai, Yu A. Shanina

    Research output: Contribution to journalArticle

    1 Citation (Scopus)
    Original languageEnglish
    Pages (from-to)834-841
    Number of pages8
    JournalKoordinatsionnaya Khimiya
    Volume26
    Issue number11
    Publication statusPublished - 2000

    ASJC Scopus subject areas

    • Inorganic Chemistry

    Cite this

    Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory. / Poleshchuk, O. Kh; Koput, Ya; Latoshinska, I. N.; Noeai, B.; Shanina, Yu A.

    In: Koordinatsionnaya Khimiya, Vol. 26, No. 11, 2000, p. 834-841.

    Research output: Contribution to journalArticle

    Poleshchuk, O. Kh ; Koput, Ya ; Latoshinska, I. N. ; Noeai, B. ; Shanina, Yu A. / Analysis of electronic structure and quadrupole interaction in dimeric transition and nontransition halides in terms of the density functional theory. In: Koordinatsionnaya Khimiya. 2000 ; Vol. 26, No. 11. pp. 834-841.
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    AU - Latoshinska, I. N.

    AU - Noeai, B.

    AU - Shanina, Yu A.

    PY - 2000

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