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Relativistic coupled-cluster calculations of spectroscopic properties of copernicium and flerovium monoxides
Title Relativistic coupled-cluster calculations of spectroscopic properties of copernicium and flerovium monoxides Author info Artem 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 Language English Country Germany Annotation Calculations 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. URL Link na plný text Public work category ADC No. of Archival Copy 52962 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xpca - PUBLIKAČNÁ ČINNOSŤ References PERIODIKÁ-Súborný záznam periodika 
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