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A density functional study of EPR hyperfine coupling of vanadocene(IV) complexes

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    0100888 - UOCHB-X 20043076 RIV NL eng J - Journal Article
    Honzíček, J. - Vinklárek, J. - Nachtigall, Petr
    A density functional study of EPR hyperfine coupling of vanadocene(IV) complexes.
    [Studium EPR hyperjemné struktury vanadocénových komplexů metodou DFT.]
    Chemical Physics. Roč. 305, - (2004), s. 291-298. ISSN 0301-0104. E-ISSN 1873-4421
    R&D Projects: GA MŠMT LN00A032
    Institutional research plan: CEZ:AV0Z4055905
    Keywords : metallocene * DFT calculations * EPR spectroscopy
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.316, year: 2004
    Permanent Link: http://hdl.handle.net/11104/0008370
     

Number of the records: 1  

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