Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb2Cl10 molecule

O. Kh Poleshchuk, J. Koput, J. Latoshinska

    Research output: Contribution to journal › Article

    Original languageEnglish
    Pages (from-to)511-513
    Number of pages3
    JournalJournal of Structural Chemistry
    Volume37
    Issue number3
    Publication statusPublished - May 1996

    ASJC Scopus subject areas

    • Inorganic Chemistry
    • Physical and Theoretical Chemistry

    Cite this

    Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb2Cl10 molecule. / Poleshchuk, O. Kh; Koput, J.; Latoshinska, J.

    In: Journal of Structural Chemistry, Vol. 37, No. 3, 05.1996, p. 511-513.

    Research output: Contribution to journal › Article

    Poleshchuk, OK, Koput, J & Latoshinska, J 1996, 'Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb2Cl10 molecule', Journal of Structural Chemistry, vol. 37, no. 3, pp. 511-513.
    Poleshchuk OK, Koput J, Latoshinska J. Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb2Cl10 molecule. Journal of Structural Chemistry. 1996 May;37(3):511-513.
    Poleshchuk, O. Kh ; Koput, J. ; Latoshinska, J. / Ab initio calculation of the nuclear quadrupole resonance parameters of the Sb2Cl10 molecule. In: Journal of Structural Chemistry. 1996 ; Vol. 37, No. 3. pp. 511-513.
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