Atomic structure calculations of triply ionized lanthanum (La IV)

We have calculated the transition parameters, such as wavelengths, oscillator strengths, and transition probabilities (or rates), for the electric dipole (E1) transitions in triply ionized lanthanum (La IV, Z=57) by using the relativistic Hartree-Fock (HFR) method. Comparisons are made with experime...

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Bibliographic Details
Main Authors: Usta, Betül Karaçoban, Yıldırım, Ebru Şirin
Format: Conference Proceeding
Language:English
Subjects:
Atomic structure
Electric dipoles
Lanthanum
Mathematical analysis
Oscillator strengths
Reliability analysis
Transition probabilities
Wavelengths
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Summary:We have calculated the transition parameters, such as wavelengths, oscillator strengths, and transition probabilities (or rates), for the electric dipole (E1) transitions in triply ionized lanthanum (La IV, Z=57) by using the relativistic Hartree-Fock (HFR) method. Comparisons are made with experimental and other available theoretical results to assess the reliability and accuracy of the present calculations. Moreover, some new wavelengths, oscillator strengths and transition probabilities of E1 transitions have been obtained using this method. These results are reported for the first time in this work.
ISSN:0094-243X
1551-7616
DOI:10.1063/1.5078890