36 citations · 133 across the 9 of their papers we have counts for
9 papers
Stout: Cloudy's Atomic and Molecular Database
M. L. Lykins, G. J. Ferland, R. Kisielius +6
We describe a new atomic and molecular database we developed for use in the spectral synthesis code Cloudy. The design of Stout is driven by the data needs of Cloudy, which simulat…
Energy level properties of 4p4d, 4p4d4f and 4p4d configurations of W ion
P. Bogdanovich, R. Kisielius
The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectroscopic parameters of heavy atoms and highly charged ions was used to derive…
Theoretical energy level spectra and transition data for 4p4d, 4p4d4f and 4p4d configurations of W ion
P. Bogdanovich, R. Kisielius
The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions is used to derive trans…
Theoretical energy level spectra and transition data for 4p4d, 4p4f and 4p4d configurations of W ion
P. Bogdanovich, R. Kisielius
The ab initio quasirelativistic Hartree-Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions was applied to determin…
Significance of M2 and E3 transitions for and configuration metastable level lifetimes
R. Karpuškienė, P. Bogdanovich, R. Kisielius
Magnetic quadrupole and electric octupole transitions from the configurations and were calculated along with magnetic dipole, electric dipole and el…
Methods, algorithms and computer codes for calculation of electron-impact excitation parameters
P. Bogdanovich, R. Kisielius, D. Stonys
We describe the computer codes, developed at Vilnius University, for the calculation of electron-impact excitation cross sections, collision strengths, and excitation rates in the…