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Transition Parameters for Doubly Ionized Lanthanum
Author(s) -
Betül Karaçoban,
Leyla Özdemir
Publication year - 2012
Publication title -
journal of atomic molecular and optical physics
Language(s) - English
Resource type - Journals
eISSN - 1687-9236
pISSN - 1687-9228
DOI - 10.1155/2012/246105
Subject(s) - materials science
The transition parameters such as the wavelengths, weighted oscillator strengths, and transition probabilities (or rates) for the nd , nd , np , and ng electric dipole (E1) transitions of doubly ionized lanthanum (La III, ) have been calculated using the relativistic Hartree-Fock (HFR) method. In this method, configuration interaction and relativistic effects have been included in the computations combined with a least squares fitting of the Hamiltonian eigenvalues to the observed energy levels. We have compared the results obtained from this work with the previously available calculations and experiments in literature. We have also reported new transitions with the weighted transition probabilities greater than or equal to 105.

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