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The molecular mean-field approach for correlated relativistic calculations

  1. NázovThe molecular mean-field approach for correlated relativistic calculations
    Súbež.n.Molekulový prístup spriemerovaného poľa pre korelované relativistické výpočty
    Aut.údajeJetze Sikkema ... [et al.]
    Autor Sikkema Jetze (25%)
    Spoluautori Visscher Lucas (20%)
    Saue Trond (20%)
    Iliaš Miroslav 1975- (35%) UMBFP08 - Katedra chémie
    Zdroj.dok. The Journal of Chemical Physics. Vol. 131, no. 12 (2009), 124116-124116-9. - New York : American Institute of Physics, 2009
    Kľúč.slová correlated relativistic calculations   projection operators  
    Jazyk dok.angličtina
    KrajinaSpojené štáty
    Systematika 54
    AnotáciaA new approach for relativistic correlated electron structure calculations is proposed by which a transformation to a two-spinor basis is carried out after solving the four-component relativistic Hartree–Fock equations.
    Kategória publikačnej činnosti ADC
    Číslo archívnej kópie22500
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    SILENKO, Alexander J. General properties of the Foldy-Wouthuysen transformation and applicability of the corrected original Foldy-Wouthuysen method. In Physical review A. ISSN 2469-9926, 2016, vol. 93, no. 2.
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