International audienceIn this work, we present two different methods for calculation of the atomic structure for atoms and ions. The first one is the Hartree-Fock pseudo-Relativistic method which can be ab initio where we calculate the atomic parameters theoretically by using, for example, the first three programs of the Cowan (CW) atomic structure code: RCN, RCN2, and RCG. We can also use it semi-empirically by using the fourth CW program RCE and fitting the purely theoretical energy levels with experimental data taken for example from the NIST database. The second one is the Thomas-Fermi-Dirac-Amaldi method which can be ab initio where we calculate the atomic parameters theoretically by using, for example, the SUPERSTRUCTURE (SS) or the A...
There is an increasing demand for accurate atomic data due to advancements in experimental techniqu...
In this dissertation, the relativistic configuration interaction (RCI) method has been applied to so...
All-order extensions of relativistic atomic many-body perturbation theory are de-scribed and applied...
International audienceIn this work, we present two different methods for calculation of the atomic s...
International audienceIn this work, we present two different methods for calculation of the atomic s...
Techniques for applying ab-initio calculations to the is of atomic spectra are investigated, along w...
International audienceIn this work, energy levels, oscillator strengths, and transition probabilitie...
International audienceIn this work, energy levels, oscillator strengths, and transition probabilitie...
International audienceIn this work, energy levels, oscillator strengths, and transition probabilitie...
Atomic structure calculations were performed for properties such as energy levels, binding energies,...
We are interested in complex electronic structures of various atomic and ionics systems. We use an a...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
There is an increasing demand for accurate atomic data due to advancements in experimental technique...
There is an increasing demand for accurate atomic data due to advancements in experimental techniqu...
In this dissertation, the relativistic configuration interaction (RCI) method has been applied to so...
All-order extensions of relativistic atomic many-body perturbation theory are de-scribed and applied...
International audienceIn this work, we present two different methods for calculation of the atomic s...
International audienceIn this work, we present two different methods for calculation of the atomic s...
Techniques for applying ab-initio calculations to the is of atomic spectra are investigated, along w...
International audienceIn this work, energy levels, oscillator strengths, and transition probabilitie...
International audienceIn this work, energy levels, oscillator strengths, and transition probabilitie...
International audienceIn this work, energy levels, oscillator strengths, and transition probabilitie...
Atomic structure calculations were performed for properties such as energy levels, binding energies,...
We are interested in complex electronic structures of various atomic and ionics systems. We use an a...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
There is an increasing demand for accurate atomic data due to advancements in experimental technique...
There is an increasing demand for accurate atomic data due to advancements in experimental techniqu...
In this dissertation, the relativistic configuration interaction (RCI) method has been applied to so...
All-order extensions of relativistic atomic many-body perturbation theory are de-scribed and applied...