Atomic Structure Calculations of Triply Ionized Lanthanum (La IV).

التفاصيل البيبلوغرافية
العنوان: Atomic Structure Calculations of Triply Ionized Lanthanum (La IV).
المؤلفون: Usta, Betül Karaçoban, Yıldırım, Ebru Şirin
المصدر: AIP Conference Proceedings; 2018, Vol. 2042 Issue 1, p020018-1-020018-4, 4p
مصطلحات موضوعية: ATOMIC structure, LANTHANUM, ATOMIC physics, STELLAR spectra, SOLAR spectra, ELECTRIC dipole transitions
مستخلص: 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. [ABSTRACT FROM AUTHOR]
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قاعدة البيانات: Complementary Index
الوصف
تدمد:0094243X
DOI:10.1063/1.5078890