2020
DOI: 10.1103/physreva.101.012514
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Calculation of atomic properties of superheavy elements Z=110112 and their ions

Abstract: We calculate the spectra, electric dipole transition rates and isotope shifts of the super heavy elements Ds (Z = 110), Rg (Z = 111) and Cn (Z = 112) and their ions. These calculations were performed using a recently developed, efficient version of the ab intio configuration interaction combined with perturbation theory to treat distant effects. The successive ionization potentials of the three elements are also calculated and compared to lighter elements.

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Cited by 16 publications
(18 citation statements)
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References 51 publications
(74 reference statements)
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“…[67,68]). This works well for energy levels and transition amplitudes [69][70][71][72][73]. However, calculation of atomic characteristics, such as polarisabilities, EDM, etc., for which summation over complete set of intermediate states is needed, is problematic.…”
Section: Atoms With Open F -Shellmentioning
confidence: 98%
“…[67,68]). This works well for energy levels and transition amplitudes [69][70][71][72][73]. However, calculation of atomic characteristics, such as polarisabilities, EDM, etc., for which summation over complete set of intermediate states is needed, is problematic.…”
Section: Atoms With Open F -Shellmentioning
confidence: 98%
“…Calculations of atomic transitions of heavy elements including isotope shifts were performed in an astrophysical context to enable the search for atomic transitions in star light to determine the elemental abundances [104]. Progress in the theoretical treatment of open shells enables now calculation of elements with partly filled 5f shells such as Fm [84], Md [85] and for elements with open d-shells [105,106]. At present, calculations for most elements are existing [107,108,109,83,89,110,111,112,113,114] with some special emphasis on Og [115,116],…”
Section: Atomic Structure Of the Heaviest Elementsmentioning
confidence: 99%
“…Although all the results presented have been obtained within the framework of the singleconfiguration Dirac-Fock method, we also have studied the role of the configuration-interaction (CI) effects on the smearing out of the valence shell densities in Og atom. It is known that these effects can be very important in calculations of various properties of SHEs [14]. The CI-DF calculations of the electronic structure of Og show, however, that the CI weight of the ground configuration [Rn]5 f 14 6d 10 7s 2 7p 6 is about 94%.…”
Section: Pos(ffk2019)036mentioning
confidence: 99%