Large-scale multiconguration Dirac-Fock calculations have been performed for the superheavy element eka-Thorium, Z = 122. The resulting atomic structure is compared with that obtained by various computational approaches involving dierent degrees of approximation, in order to elucidate the role that correlation, relativistic, Breit and Quantum Electrodynamics (QED) corrections play in determining the low-energy atomic spectrum. The accuracy of the calculations is assessed by comparing theoretical results obtained for Thorium with available experimental data.JRC.E.6-Actinides researc
The multiconfiguration Dirac-Hartree-Fock method is employed to calculate atomic electric dipole mom...
Theoretical resonance energies for KLL dielectronic recombination into He-, Li-, Be-, and B-like Hg ...
The multiconfiguration Dirac-Hartree-Fock method is employed to calculate atomic electric dipole mom...
There is strong interest in atomic and nuclear physics to the study of superheavy elements by the se...
Electronic structure and atomic properties of the transactinide or superheavy elements (SHEs) are re...
We have reported a relativistic multiconfiguration Dirac-Fock (MCDF) study on low-lying level struct...
Our program concerns the theoretical investigations of the dynamic effects of relativity and electro...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
The influence of quantum electrodynamic (QED) corrections on the valence electrons in superheavy ato...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
High-precision calculations of the energy levels of the superheavy elements Z=119 and Z= 120+ are pr...
The technique of quantum electrodynamics (QED) calculations of energy levels in the helium atom is r...
Total electronic correlation corrections to the binding energies of the isoelectronic series of ber...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
In this work relativistic and many-body effects in transition-metal ions are treated independently. ...
The multiconfiguration Dirac-Hartree-Fock method is employed to calculate atomic electric dipole mom...
Theoretical resonance energies for KLL dielectronic recombination into He-, Li-, Be-, and B-like Hg ...
The multiconfiguration Dirac-Hartree-Fock method is employed to calculate atomic electric dipole mom...
There is strong interest in atomic and nuclear physics to the study of superheavy elements by the se...
Electronic structure and atomic properties of the transactinide or superheavy elements (SHEs) are re...
We have reported a relativistic multiconfiguration Dirac-Fock (MCDF) study on low-lying level struct...
Our program concerns the theoretical investigations of the dynamic effects of relativity and electro...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
The influence of quantum electrodynamic (QED) corrections on the valence electrons in superheavy ato...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
High-precision calculations of the energy levels of the superheavy elements Z=119 and Z= 120+ are pr...
The technique of quantum electrodynamics (QED) calculations of energy levels in the helium atom is r...
Total electronic correlation corrections to the binding energies of the isoelectronic series of ber...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
In this work relativistic and many-body effects in transition-metal ions are treated independently. ...
The multiconfiguration Dirac-Hartree-Fock method is employed to calculate atomic electric dipole mom...
Theoretical resonance energies for KLL dielectronic recombination into He-, Li-, Be-, and B-like Hg ...
The multiconfiguration Dirac-Hartree-Fock method is employed to calculate atomic electric dipole mom...