Atomic properties of superheavy elements No, Lr, and Rf

Abstract

The combination of the configuration interaction method and all-order single-double coupled-cluster technique is used to calculate excitation energies, ionization potentials and static dipole polarizabilities of superheavy elements nobelium, lawrencium and rutherfordium. Breit and quantum electrodynamic corrections are also included. The results for the superheavy elements are compared with earlier calculations where available. Similar calculations for lighter analogs, ytterbium, lutetium, and hafnium are used to study the accuracy of the calculations. The estimated uncertainties of the final results are discussed.

9 pages, 9 tables, no figures

References in corpus (3)

• Development of a configuration-interaction + all-order method for atomic calculations
• Scalar Static Polarizabilities of Lanthanides and Actinides
• Experimental constraints on the polarizabilities of the 6s^2 1S0 and 6s6p 3P0 states of Yb

Cited by in corpus (7)

• Atomic properties of Cd-like and Sn-like ions for the development of frequency standards and search for the variation of the fine-structure constant
• Combination of the single-double coupled cluster and the configuration interaction methods; application to barium, lutetium and their ions
• Relativistic all-order calculations of Th, Th${}^{+}$ and Th${}^{2+}$ atomic properties
• Relativistic all-order many-body calculation of energies, wavelengths, and $M1$ and $E2$ transition rates for the $3d^n$ configurations in tungsten ions
• Theoretical study of electron structure of superheavy elements with an open $6d$-shell, Sg, Bh, Hs and Mt
• Atomic properties of actinide ions with particle-hole configurations
• Relativistic many-body calculation of energies, lifetimes, polarizabilities, blackbody radiative shift and hyperfine constants in Lu2+