Many-body perturbation theory (MBPT) calculations are an adequate tool for the description of the structure of highly charged multi-electron ions and for the analysis of their spectra. We demonstrate this by way of a re-investigation of n=3, Δn=0 transitions in the EUV spectra of Na-, Mg-, Al-like, and Si-like ions of Au that have been obtained previously by heavy-ion accelerator based beam-foil spectroscopy. We discuss the evidence and propose several revisions on the basis of our multi-reference many-body perturbation theory calculations of Ne- through P-like ions of Au
Relativistic third-order MBPT is applied to obtain energies of ions with two valence electrons in th...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Energies of 3l3l′3l″ states of aluminumlike ions with Z=14?100 are evaluated to second order in rela...
Wavelengths and transition probabilities have been calculated for the n=4, Δn=0 allowed transitions ...
Heavy atoms present challenges to atomic theory calculations due to the large number of electrons an...
Abstract. A relativistic many-body method is devel-oped to calculate energy and transition rates for...
In the present paper, the spectroscopic properties and plasma characteristics of Al-like ions are in...
A formalism for energy-dependent many-body perturbation theory (MBPT), previously indicated in our r...
Atomic properties of multiply charged ions have been investigated using excitation of energetic heav...
Highly charged ions have emerged on the scene of atomic physics because of their compressed electron...
A relativistic many-body method is developed to calculate energy and transition rates for multipole ...
Motivated by spectroscopic analysis of astrophysical and laboratory plasma, this thesis concerns the...
The energies of the high-lying multi-excited states 1s22s2pnl and 1s22p2nl 4Pe,o (n ≥ 2) for B-like ...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Large-scale multiconfiguration Dirac-Hartree-Fock calculations are provided for the n <= 5 states...
Relativistic third-order MBPT is applied to obtain energies of ions with two valence electrons in th...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Energies of 3l3l′3l″ states of aluminumlike ions with Z=14?100 are evaluated to second order in rela...
Wavelengths and transition probabilities have been calculated for the n=4, Δn=0 allowed transitions ...
Heavy atoms present challenges to atomic theory calculations due to the large number of electrons an...
Abstract. A relativistic many-body method is devel-oped to calculate energy and transition rates for...
In the present paper, the spectroscopic properties and plasma characteristics of Al-like ions are in...
A formalism for energy-dependent many-body perturbation theory (MBPT), previously indicated in our r...
Atomic properties of multiply charged ions have been investigated using excitation of energetic heav...
Highly charged ions have emerged on the scene of atomic physics because of their compressed electron...
A relativistic many-body method is developed to calculate energy and transition rates for multipole ...
Motivated by spectroscopic analysis of astrophysical and laboratory plasma, this thesis concerns the...
The energies of the high-lying multi-excited states 1s22s2pnl and 1s22p2nl 4Pe,o (n ≥ 2) for B-like ...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Large-scale multiconfiguration Dirac-Hartree-Fock calculations are provided for the n <= 5 states...
Relativistic third-order MBPT is applied to obtain energies of ions with two valence electrons in th...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Energies of 3l3l′3l″ states of aluminumlike ions with Z=14?100 are evaluated to second order in rela...