54 citations · 163 across the 6 of their papers we have counts for
6 papers
Extended Calculations with Spectroscopic Accuracy: Energy Levels and Radiative Rates for O-like Ions between Ar XI and Cr XVII
C. X. Song, C. Y. Zhang, K. Wang +7
Using the multiconfiguration Dirac-Hartree-Fock and the relativistic configuration interaction methods, a consistent set of transition energies and radiative transition data for th…
Large-scale multiconfiguration Dirac-Hartree-Fock calculations for astrophysics: n=4 levels in P-like ions from Mn~XI to Ni~XIV
C. X. Song, K. Wang, G. Del Zanna +9
Using the multiconfiguration Dirac-Hartree-Fock and the relativistic configuration interaction methods, a consistent set of transition energies and radiative transition data for th…
Extended calculations of energy levels, radiative properties, , hyperfine interaction constants, and Landé -factors for nitrogen-like \mbox{Ge XXVI}
K. Wang, C. Y. Zhang, P. Jönsson +6
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 l…
Extended Calculations of Spectroscopic Data: Energy Levels, Lifetimes and Transition rates for O-like ions from Cr XVII to Zn XXIII
K. Wang, P. Jönsson, J. Ekman +7
Employing two state-of-the-art methods, multiconfiguration Dirac--Hartree--Fock and second-order many-body perturbation theory, the excitation energies and lifetimes for the lowest…
Multi-configuration Dirac-Hartree-Fock calculations of forbidden transitions within the 3d^k ground configurations of highly charged ions (Z=72-83)
ZhanLong Zhao, Kai Wang, Shuang Li +4
Extensive self-consistent multi-configuration Dirac-Hartree-Fock (MCDHF) calculations are performed for the () ground configurations of highly charged ions…
Calculations with spectroscopic accuracy: energies and transition rates in the nitrogen isoelectronic sequence from Ar XII to Zn XXIV
K. Wang, R. Si, W. Dang +11
Combined relativistic configuration interaction and many-body perturbation calculations are performed for the 359 fine-structure levels of the , , , $2s^2…