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The molecular mean-field approach for correlated relativistic calculations

  1. TitleThe molecular mean-field approach for correlated relativistic calculations
    Par.titleMolekulový prístup spriemerovaného poľa pre korelované relativistické výpočty
    Author infoJetze Sikkema ... [et al.]
    Author Sikkema Jetze (25%)
    Co-authors Visscher Lucas (20%)
    Saue Trond (20%)
    Iliaš Miroslav 1975- (35%) UMBFP08 - Katedra chémie
    Source document The Journal of Chemical Physics. Vol. 131, no. 12 (2009), 124116-124116-9. - New York : American Institute of Physics, 2009
    Keywords correlated relativistic calculations   projection operators  
    LanguageEnglish
    CountryUnited States of America
    systematics 54
    AnnotationA 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.
    Public work category ADC
    No. of Archival Copy22500
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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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    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
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