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Relativistic coupled-cluster calculations of spectroscopic properties of copernicium and flerovium monoxides

  1. TitleRelativistic coupled-cluster calculations of spectroscopic properties of copernicium and flerovium monoxides
    Author infoArtem A. Kotov ... [et al.]
    Author Kotov Artem A. (40%)
    Co-authors Kozhedub Yury S. (5%)
    Glazov Dmitry A. (5%)
    Iliaš Miroslav 1975- (40%) UMBFP08 - Katedra chémie
    Pershina Valeria (5%)
    Shabaev Vladimir M. (5%)
    Source document ChemPhysChem. Vol. 24, no. 6 (2023), pp. 1-9. - Weinheim : Wiley-VCH, 2023
    Keywords relativistické výpočty   kvantovo-chemické výpočty   molekuly - molecules   DIRAC (softvér) - DIRAC (software)  
    Form. Descr.články - journal articles
    LanguageEnglish
    CountryGermany
    AnnotationCalculations of spectroscopic properties of the CnO and FlO molecules are performed using ab initio all-electron 4c- and 2c-relativistic coupled-cluster approaches with single, double, and perturbative triple excitations.
    URLLink na plný text
    Public work category ADC
    No. of Archival Copy52962
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
Number of the records: 1  

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