Theoretical calculation of atomic properties of superheavy elements Z=110-112 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 initio 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 in corpus (6)

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• Recent progress in laser spectroscopy of the actinides
• Electron affinity of oganesson
• Ionization potentials and electron affinities of Rg, Cn, Nh, and Fl superheavy elements
• Theoretical study of the spectroscopic properties of mendelevium ($Z=101$)
• State-specific ion mobilities of Lr^+ (Z = 103) in helium