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Today, relativistic calculations are known to provide a very successful means in the study of open-shell atoms and ions. But although accurate atomic data are obtained from these computations, they are traditionally carried out in jj-coupling and, hence, do often not allow for a simple LSJ classification of the atomic levels as needed by experiment. In fact, this lack of providing a proper spectroscopic notation from relativistic structure calculations has recently hampered not only the spectroscopy of medium and heavy elements, but also the interpretation and analysis of inner-shell processes, for which the occurrence of additional vacancies usually leads to a very detailed fine structure. Therefore, in order to facilitate the classification of atomic levels from such computations, here we present a program (within the Ratip environment) which help transform the atomic wave functions from jj-coupled multiconfiguration Dirac-Fock computations into a LS-coupled representation. Beside of a proper LSJ assignment to the atomic levels, the program also supports the full transformation of the wave functions if required for (nonrelativistic) computations.
This work establishes a high-precision relativistic theoretical model: start from studying finite speed of light effect based on a coordinate transformation, and further extend the research methods to analyze the overall relativistic effects. This mo
Using the multiconfiguration Dirac-Hartree-Fock and the relativistic configuration interaction methods, a consistent set of transition energies and radiative transition data for the main states of the $2s^2 2p^4$, $2s 2p^5$, $2p^6$, $2s^2 2p^3 3s$, $
This work reports new experimental radiative lifetimes and calculated oscillator strengths for transitions from 3d8 4d levels of astrophysical interest in singly ionized nickel. Radiative lifetimes of seven high-lying levels of even parity in Ni II (
The thermal friction force acting on an atom moving relative to a thermal photon bath is known to be proportional to an integral over the imaginary part of the frequency-dependent atomic (dipole) polarizability. Using a numerical approach, we find th
We continue the analysis of quantum two-particle bound systems we have started in (Kholmetskii, A.L., Missevitch, O.V. and Yarman, T. Phys. Scr., 82 (2010), 045301), where we re-postulated the Dirac equation for the bound electron in an external EM f