International audienceIn this work, fully relativistic multi-configuration Dirac-Hartree-Fock approach for calculating atomic structure parameters has been presented and compared to other approaches such as Hartree-Fock pseudo-Relativistic (HFR) method. As an example of application, results of fully relativistic calculations for the ion Ca XV have been obtained and compared to Hartree-Fock pseudo-relativistic calculations and to NIST database values.This example is important for plasma diagnostic and astrophysical studies because Ca XV atomic data of high accuracy are still very scarce
Computational atomic physics continues to play a crucial role in both increasing the understanding o...
We present a consistent set of calculated energies and E1, M1, E2, M2 radiative transition data for ...
We present a consistent set of calculated energies and El, Ml, E2, M2 radiative transition data for ...
International audienceIn this work, fully relativistic multi-configuration Dirac-Hartree-Fock approa...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Recent multi-configuration Hartree-Fock (MCHF) calculations of atomic hyperfine structures are revie...
This book presents a unified approach to modern relativistic theory of the electronic structure of a...
We have performed atomic structure calculations of Be-like C, N, O and Ne ions using systematically ...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
Atomic structure calculations were performed for properties such as energy levels, binding energies,...
Structure Program. Ce progiciel est essentiellement un code Dirac-Fock mul-ticonfigurationnel (MCDF)...
Computational atomic physics continues to play a crucial role in both increasing the understanding o...
We present a consistent set of calculated energies and E1, M1, E2, M2 radiative transition data for ...
We present a consistent set of calculated energies and El, Ml, E2, M2 radiative transition data for ...
International audienceIn this work, fully relativistic multi-configuration Dirac-Hartree-Fock approa...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Atomic data, such as wavelengths, spectroscopic labels, broadening parameters and transition rates, ...
Recent multi-configuration Hartree-Fock (MCHF) calculations of atomic hyperfine structures are revie...
This book presents a unified approach to modern relativistic theory of the electronic structure of a...
We have performed atomic structure calculations of Be-like C, N, O and Ne ions using systematically ...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
Atomic structure calculations were performed for properties such as energy levels, binding energies,...
Structure Program. Ce progiciel est essentiellement un code Dirac-Fock mul-ticonfigurationnel (MCDF)...
Computational atomic physics continues to play a crucial role in both increasing the understanding o...
We present a consistent set of calculated energies and E1, M1, E2, M2 radiative transition data for ...
We present a consistent set of calculated energies and El, Ml, E2, M2 radiative transition data for ...