An extensive set of level energies, wavelengths, line strengths, oscillator strengths, lifetimes,
hyperfine structures, Land e´ g J-factors, electric dipole (E1), magnetic dipole (M1), electric …

Benchmarking Atomic Data from Large-scale Multiconfiguration Dirac–Hartree–Fock
Calculations for Astrophysics: S-like Ions from Cr ix to Cu xiv - IOPscience This site uses cookies …

Abstract Using the multiconfiguration Dirac–Fock method and the second–order many–body
perturbation theory method, highly accurate calculations are performed for the lowest 344 …

Abstract The multiconfiguration Dirac–Hartree–Fock (MCDHF) method is employed to
calculate excitation energies, transition rates, lifetimes and Land e ́ g factors for the lowest …

The calculations are performed for the lowest 427 fine-structure levels arising from the 2 s 2
2 p 4, 2 s 2 p 5, 2 p 6, 2 s 2 2 p 3 nl (n= 3− 4, l≤ n− 1), 2 s 2 p 4 nl (n= 3− 4, l≤ n− 1), and 2 p …

Energy Levels, Lifetimes, and Transition Rates for P-like Ions from Cr x to Zn xvi from Large-scale
Relativistic Multiconfiguration Calculations - IOPscience This site uses cookies. By continuing …

We use the multiconfiguration Dirac–Hartree–Fock (MCDHF) method combined with the
relativistic configuration interaction approach (GRASP2K) to provide a consistent set of …

Employing two state-of-the-art methods, multiconfiguration Dirac–Fock and second-order
many-body perturbation theory, highly accurate calculations are performed for the lowest …

Employing two state-of-the-art methods, multiconfiguration Dirac–Hartree–Fock and second-
order many-body perturbation theory, highly accurate calculations are performed for the …

Employing two state-of-the-art methods, second-order many-body perturbation theory and
multiconfiguration Dirac–Fock, highly accurate calculations are performed for the lowest 318 …