Electric Dipole Transitions for Lu I (Z = 71)

Abstract

The aim of this study was to obtain a description of the neutral lutetium spectrum. We calculated the radiative parameters (wavelengths, weighted oscillator strengths and transition probabilities) for electric dipole (E1) transitions for some excited levels in neutral lutetium (Lu I, Z = 71). Two configuration interaction methods were used: the multiconfiguration Hartree-Fock method developed by Fischer within the Breit-Pauli relativistic framework (MCHF + BP), and Cowan's relativistic Hartree-Fock (HFR) method. Results obtained have been compared with each other and with other works. A discussion of these calculations for Lu I in this study has also been in view of the MCHF + BP and HFR methods.

Energy Levels and Electric Dipole Transitions for Neutral Actinium (Z = 89)

“…The present work is a part of ongoing studies related to rare-earth elements (4f and 5f elements). Electronic structure calculations for some of these rare-earth elements were given in previous work of ours [22][23][24][25][26][27]. Here, in our computations, the wave functions have been generated by and calculations executed using the GRASP code [28], which implements the MCDF method [19,20].…”

Energy Levels and the Landé -Factors for Singly Ionized Lanthanum

“…We have performed the atomic structure calculations on lanthanide atoms and ions, systematically. We reported some works related to these atoms and ions using the methods mentioned above [31][32][33][34][35][36][37][38][39][40][41][42]. In addition, we presented the energies of 5d 2 , 5d6s, 6s 2 , and 6p 2 excited levels and ionization energy for La II by the MCHF+BP method [34].…”

Energies, Landé Factors, and Lifetimes for Some Excited Levels of Neutral Ytterbium (Z = 70)

“…We reported various atomic structure calculations such as transition energies, hyperfine structure, lifetimes, and electric dipole transitions for some rare-earth elements (La I, La II, Lu I and Ac I) [50][51][52][53][54][55][56].…”