Accurate extreme ultraviolet spectra of open N-shell neodymium (Nd) ions were recorded at
the electron beam ion trap facility of the National Institute of Standards and Technology. The …

Detailed calculations using the multi-configuration Dirac–Fock (MCDF) method are carried
out for the lowest 64 fine-structure levels of the 3s 2 3p 2, 3s 2 3p3d, 3s3p 3, 3s3p 2 3d, 3s 2 …

An extended calculation of energy levels, radiative rates, and lifetimes are reported for
sodium-like chromium. Extensive configuration interaction calculations have been …

Extensive and elaborate theoretical computations of Cu XIX have been performed by
employing multi-configuration Dirac-Fock (MCDF) method. We have presented energy …

Analytical methods for separating individual lanthanide elements from each other are
needed to support various scientific fields. This work reports a systematic evaluation of …

We report an extensive and elaborate theoretical study of atomic properties for Pm-like and
Eu-like Tungsten using Flexible Atomic Code (FAC). Excitation energies for 304 and 500 …

We have performed calculations for Cu-like to Br-like neodymium (Nd) ions using the
multiconfiguration Dirac–Hartree–Fock (MCDHF) and relativistic configuration interaction …

Motived by the recent measurement of transition lines for Ne-like Hf and W, we have
reported atomic data in the form of multiconfiguration Dirac–Fock transition energies and …

We report accurate calculations of W XLIV through application of multi-configuration Dirac–
Fock wave functions. We have calculated the energies for the lowest 100 fine structure …

Atomic data of highly charged ions (HCIs) offer an attractive means for plasma diagnostic
and stars identification, and the investigations on atomic data are highly desirable. Herein …