Ionization potential and electron affinity of element 119: calculations in optimized Gaussian basis set
Saetgaraev A. R.1, Tupitsyn I. I.1, Usov D. P.1, Savelyev I. M.1, Dulaev N. K.1, Skripnikov L. V.1,2, Shabaev V. M.1,2
1St. Petersburg State University, St. Petersburg, Russia
2Konstantinov Petersburg Nuclear Physics Institute, National Research Center Kurchatov Institute, Gatchina, Russia
Email: st087762@student.spbu.ru
This paper presents the optimized basis set of Gaussian functions for relativistic calculations of chemical properties of the superheavy element with nuclear charge Z=119. The obtained basis set was used to calculate ionization potential and electron affinity of element 119 within the framework of the single-reference coupled cluster method and the Fock-space coupled cluster method. Keywords: superheavy elements, element 119, basis optimization, relativistic effects, correlation effects, quantum electrodynamics corrections.
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