Aims. We intend to provide accurate data for the oscillator strengths, transition probabilities, lifetimes, and hyperfine shifts of the atomic energy levels in the fluorine (F)- like Ti, V, Cr, Mn, Co, Ni, Cu, Zn, and Mo ions for the diagnostic of the astrophysical plasma. Furthermore, we propose these ions for probing possible variation in the fine structure constant (αe) by observing their transition lines from the distant astronomical objects. Methods. We have employed an all-order perturbative method in the relativistic coupled-cluster framework using the Dirac-Coulomb Hamiltonian for calculating the atomic wave functions in the considered F-like ions. We adopted the Fock-space formalism to account for the correlation effects am...
Ionization potentials, excitation energies, transition properties, and hyperfine structure constants...
Atomic properties of multiply charged ions have been investigated using excitation of energetic heav...
Employing two state-of-the-art methods, multiconfiguration Dirac-Hartree-Fock and second-order many-...
Aims. We intend to provide accurate data for the oscillator strengths, transition probabilities, lif...
Aims. The primary motivation of this paper is to provide accurate atomic properties of F-like ions w...
We have carried out calculations of the relativistic sensitivity coefficients, oscillator strengths,...
We have performed extensive multiconfiguration Dirac-Hartree-Fock calculations and second-order many...
We have performed extensive multiconfiguration Dirac-Hartree-Fock calculations and second-order many...
We have performed extensive multiconfiguration Dirac–Hartree–Fock calculations and second-order many...
We have performed atomic structure calculations of Be-like C, N, O and Ne ions using systematically ...
Large-scale multiconfiguration Dirac-Hartree-Fock calculations are provided for the n <= 5 states...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Ab initio calculations including relativistic effects in the Breit-Pauli R-matrix (BPRM) method are ...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Ionization potentials, excitation energies, transition properties, and hyperfine structure constants...
Atomic properties of multiply charged ions have been investigated using excitation of energetic heav...
Employing two state-of-the-art methods, multiconfiguration Dirac-Hartree-Fock and second-order many-...
Aims. We intend to provide accurate data for the oscillator strengths, transition probabilities, lif...
Aims. The primary motivation of this paper is to provide accurate atomic properties of F-like ions w...
We have carried out calculations of the relativistic sensitivity coefficients, oscillator strengths,...
We have performed extensive multiconfiguration Dirac-Hartree-Fock calculations and second-order many...
We have performed extensive multiconfiguration Dirac-Hartree-Fock calculations and second-order many...
We have performed extensive multiconfiguration Dirac–Hartree–Fock calculations and second-order many...
We have performed atomic structure calculations of Be-like C, N, O and Ne ions using systematically ...
Large-scale multiconfiguration Dirac-Hartree-Fock calculations are provided for the n <= 5 states...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Ab initio calculations including relativistic effects in the Breit-Pauli R-matrix (BPRM) method are ...
International audienceWe have calculated the energy levels, oscillator strengths, and transition pro...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
Ionization potentials, excitation energies, transition properties, and hyperfine structure constants...
Atomic properties of multiply charged ions have been investigated using excitation of energetic heav...
Employing two state-of-the-art methods, multiconfiguration Dirac-Hartree-Fock and second-order many-...