The successive ionization potentials (IPs) and electron affinities (EAs) for superheavy elements with $111 \leq Z \leq 114$, namely, Rg, Cn, Nh, and Fl are reexamined using the relativistic Fock-space coupled-cluster method with nonperturbative single (S), double (D), and triple (T) cluster amplitudes (FS-CCSDT). For the most of considered quantities, the triple-amplitude contributions turn out to be important. The Breit and frequency-dependent Breit corrections are evaluated by means of the configuration-interaction method. The quantum-electrodynamics corrections to the IPs and EAs are taken into account within the model-QED-operator approach. The obtained results are within 0.10 eV uncertainty.Comment: 10 pages, 6 table
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present fully relativistic coupled cluster calculations of ionization potentials, electron affini...
We present fully relativistic coupled cluster calculations of ionization potentials, electron affini...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We predict ionization potentials of superheavy elements No, Lr, and Rf and their ions using a relati...
Theoretical calculations based on the Dirac--Coulomb--Breit relativistic coupled cluster method have...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
Ionization potentials, excitation energies, transition properties, and hyperfine structure constants...
Theoretical calculations based on the Dirac-Coulomb-Breit relativistic coupled cluster method have b...
Theoretical calculations based on the Dirac-Coulomb-Breit relativistic coupled cluster method have b...
Theoretical calculations based on the Dirac-Coulomb-Breit relativistic coupled cluster method have b...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present fully relativistic coupled cluster calculations of ionization potentials, electron affini...
We present fully relativistic coupled cluster calculations of ionization potentials, electron affini...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We predict ionization potentials of superheavy elements No, Lr, and Rf and their ions using a relati...
Theoretical calculations based on the Dirac--Coulomb--Breit relativistic coupled cluster method have...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
Ionization potentials, excitation energies, transition properties, and hyperfine structure constants...
Theoretical calculations based on the Dirac-Coulomb-Breit relativistic coupled cluster method have b...
Theoretical calculations based on the Dirac-Coulomb-Breit relativistic coupled cluster method have b...
Theoretical calculations based on the Dirac-Coulomb-Breit relativistic coupled cluster method have b...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present high accuracy relativistic coupled cluster calculations of the first and second ionizatio...
We present fully relativistic coupled cluster calculations of ionization potentials, electron affini...
We present fully relativistic coupled cluster calculations of ionization potentials, electron affini...