An Investigation on the Fine Structure Levels in the Ground State Configuration for the Antimony Anion

2014 ◽  
Vol 69 (8-9) ◽  
pp. 397-402
Author(s):  
Leyla Özdemir ◽  
Sadiye Tuna

We have investigated the correlation, relativistic, and isotope shift effects on the fine structure levels in the ground state configuration for the antimony anion ( Sb-). Energies and radiative transition probabilities (for magnetic dipole, M1, and electric quadrupole, E2) have been obtained using the multiconfiguration Hartree-Fock method within the framework of the Breit-Pauli Hamiltonian. Therefore, the most important configuration interaction and relativistic effects have been included. Comparisons with other available works are presented. For some M1 and E2 lines the considered transition probabilities are reported for the first time

2019 ◽  
Vol 97 (5) ◽  
pp. 529-536
Author(s):  
Selda Eser ◽  
Leyla Özdemir

We have reported the wavelengths, transition probabilities (or rates), oscillator strengths, and line strengths for forbidden transitions (electric quadrupole, E2, and magnetic dipole, M1) in doubly and triply ionized krypton, xenon, and radon using the general-purpose relativistic atomic structure package (GRASP). The results obtained from transitions between the levels of ground state configuration are in agreement with other available results in the literature. The data on forbidden transitions between high levels for these ions have been firstly presented in this work.


2017 ◽  
Vol 57 (3) ◽  
Author(s):  
Rasa Karpuškienė ◽  
Pavel Bogdanovich ◽  
Romualdas Kisielius

The ab initio quasirelativistic approximation was used to derive transition data for the multicharged tungsten ions W38+–W43+ with an open 4p shell. The configuration interaction method with transformed radial orbitals was applied to include electron correlation effects. The relativistic effects were taken into account in the Breit–Pauli approximation for the quasirelativistic Hartree–Fock radial orbitals. The level energies E, radiative lifetimes τ, and Landé g-factors were calculated for the 4s24pN, 4s24pN–14d, and 4s4pN+1 configurations of six tungsten ions. The radiative transition wavelengths λ, spontaneous emission transition probabilities A and their uncertainties for the electric dipole, electric quadrupole, electric octupole, magnetic dipole and magnetic quadrupole transitions among the levels of these configurations are presented.


2014 ◽  
Vol 2014 ◽  
pp. 1-5
Author(s):  
Leyla Özdemir ◽  
Selda Kabakçı ◽  
İlker Armağan

We have calculated forbidden transitions (M1 and E2) between fine structure levels in the ground state configuration 3s23p4 of doubly ionized argon (Ar III) using the multiconfiguration Hartree-Fock approach within the framework of the Breit-Pauli Hamiltonian. The data for the analysis of forbidden lines in the spectrum is important for the study of the plasma in astrophysical objects and fusion devices. The results obtained from this work have been compared with other results available in the literature.


2019 ◽  
Vol 97 (8) ◽  
pp. 828-841
Author(s):  
Betül Karaçoban Usta

The lifetimes for 2p6ns (n = 4–15), 2p6nd (n = 3–15), 2p6ng (n = 5–15), 2p6ni (n = 7–15), 2p6np (n = 3–15), 2p6nf (n = 4–15), 2p6nh (n = 6–15), 2p53s2, 2p53snp (n = 3, 4), 2p53p2, 2p53sns (n = 4, 5), 2p53snd (n = 3, 4), and 2p53s4f configurations and the transition parameters for the electric dipole (E1) and electric quadrupole (E2) transitions between valence excitation levels have been calculated using the relativistic Hartree–Fock method for singly ionized magnesium (Mg II, Z = 12). 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 and E2 transitions and lifetime values have been obtained using this method. These results are reported for the first time in this work.


Atoms ◽  
2019 ◽  
Vol 7 (1) ◽  
pp. 38 ◽  
Author(s):  
Sébastien Gamrath ◽  
Patrick Palmeri ◽  
Pascal Quinet

Calculated radiative transition probabilities and oscillator strengths are reported for 392 lines of neutral lanthanum (La I) atom in the spectral range from the near ultraviolet to the mid infrared. They were obtained using two different theoretical methods based on the pseudo-relativistic Hartree–Fock (HFR) and the fully relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) approaches, both including the most important intravalence and core-valence electron correlations. The quality of these radiative parameters was assessed through detailed comparisons between the results obtained using different physical models and between our theoretical results and the experimental data, where available. Of the total number of La I lines listed in the present work, about 60% have gf- and gA-values determined for the first time.


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