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.
    @article{ee4edfd117ec4048be9635a0afcb8f05,
    title = "Using density functional theory for analysis of quadrupole coupling constants and m{\"o}ssbauer isomer shifts of halogen compounds",
    author = "Poleshchuk, {O. Kh} and Latosinska, {J. N.} and Yakimov, {V. G.}",
    year = "2000",
    language = "English",
    volume = "41",
    pages = "697--700",
    journal = "Journal of Structural Chemistry",
    issn = "0022-4766",
    publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
    number = "4",

    }

    TY - JOUR

    T1 - Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of halogen compounds

    AU - Poleshchuk, O. Kh

    AU - Latosinska, J. N.

    AU - Yakimov, V. G.

    PY - 2000

    Y1 - 2000

    UR - http://www.scopus.com/inward/record.url?scp=0346607090&partnerID=8YFLogxK

    UR - http://www.scopus.com/inward/citedby.url?scp=0346607090&partnerID=8YFLogxK

    M3 - Article

    AN - SCOPUS:0346607090

    VL - 41

    SP - 697

    EP - 700

    JO - Journal of Structural Chemistry

    JF - Journal of Structural Chemistry

    SN - 0022-4766

    IS - 4

    ER -

    Access to Document