In 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
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present a review of our fully relativistic approach to calculating atomic data for highly charged...
Recent multi-configuration Hartree-Fock (MCHF) calculations of atomic hyperfine structures are revie...
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, ...
We have performed atomic structure calculations of Be-like C, N, O and Ne ions using systematically ...
Computational atomic physics continues to play a crucial role in both increasing the understanding o...
This book presents a unified approach to modern relativistic theory of the electronic structure of a...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
Structure Program. Ce progiciel est essentiellement un code Dirac-Fock mul-ticonfigurationnel (MCDF)...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present a review of our fully relativistic approach to calculating atomic data for highly charged...
Recent multi-configuration Hartree-Fock (MCHF) calculations of atomic hyperfine structures are revie...
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, ...
We have performed atomic structure calculations of Be-like C, N, O and Ne ions using systematically ...
Computational atomic physics continues to play a crucial role in both increasing the understanding o...
This book presents a unified approach to modern relativistic theory of the electronic structure of a...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
Structure Program. Ce progiciel est essentiellement un code Dirac-Fock mul-ticonfigurationnel (MCDF)...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present a review of our fully relativistic approach to calculating atomic data for highly charged...
Recent multi-configuration Hartree-Fock (MCHF) calculations of atomic hyperfine structures are revie...