Electron structure of superheavy elements Uut, Fl and Uup ($Z$=113 to 115)

26 Sep 2016 Dzuba V. A. Flambaum V. V.

We use recently developed method of accurate atomic calculations which combines linearized single-double coupled cluster method with the configuration interaction technique to calculate ionisation potentials, excitation energies, static polarizabilities and valence electron densities for superheavy elements Uut, Fl and Uup ($Z$=113 to 115) and their ions. The accuracy of the calculations is controlled by comparing similar calculations for lighter analogs of the superheavy elements, Tl, Pb and Bi with experiment... (read more)

PDF Abstract
No code implementations yet. Submit your code now