Large-scale CIV3 calculations of fine-structure energy levels and radiative rates in Al-like copper

2009 ◽  
Vol 87 (8) ◽  
pp. 895-907 ◽  
Author(s):  
G. P. Gupta ◽  
A. Z. Msezane

We have performed large-scale CIV3 calculations of excitation energies from the ground state for 97 fine-structure levels as well as of oscillator strengths and radiative decay rates for all electric-dipole-allowed and intercombination transitions among the fine-structure levels of the terms belonging to the (1s22s22p6)3s23p, 3s3p2, 3s23d, 3p3, 3s3p3d, 3p23d, 3s3d2, 3s24s, 3s24p, 3s24d, 3s24f, and 3s3p4s configurations of Cu XVII. These states are represented by very extensive configuration-interaction (CI) wave functions obtained with the CIV3 (Configuration-Interaction Version 3) computer code of Hibbert. The important relativistic effects in intermediate coupling are incorporated by means of the Breit–Pauli Hamiltonian, which consists of the nonrelativistic term plus the one-body mass correction, Darwin term, and spin–orbit, spin–other-orbit, and spin–spin operators. To keep our calculated energy splittings as close as possible to the experimental values (wherever available), we have made small adjustments to the diagonal elements of the Hamiltonian matrices. Our calculated excitation energies, including their ordering, are in excellent agreement with the available experimental results. From our radiative decay rates we have also calculated radiative lifetimes of some fine-structure levels. The mixing among several fine-structure levels is found to be so strong that the correct identification of these levels becomes very difficult. We believe that our extensive calculations will be useful to experimentalists in identifying the fine-structure levels in their future work. In this calculation we also predict new data for several fine-structure levels where no other theoretical and (or) experimental results are available.

Optik ◽  
2015 ◽  
Vol 126 (23) ◽  
pp. 4105-4110 ◽  
Author(s):  
Chao Zhou ◽  
Jian-jian Cao ◽  
Liang Liang ◽  
Geng-hua Yu ◽  
Zhan-min Wang ◽  
...  

2013 ◽  
Vol 91 (7) ◽  
pp. 554-559 ◽  
Author(s):  
Liang Liang ◽  
Wen-jing Gao ◽  
Chao Zhou

Energy levels, line strengths, oscillator strengths, radiative decay rates and fine structure collision strengths are presented for six-times ionized krypton (Kr VII). The atomic data are calculated with the AUTOSTRUCTURE code, where relativistic corrections are introduced according to the Breit–Pauli distorted wave approach. We present calculations of atomic data for 40 fine-structure levels generated from nine configurations ((1s22s22p63s23p63d10)4s2, 4lnl′, n = 4, 5; l = 0, 1; and l′ ≤ 3) of the Zn-like Kr ion. Fine structure collision strengths for transitions from the ground and the first four excited levels are presented at six electron energies: 8, 15, 30, 45, 60, and 80 Ryd. Our atomic structure data are compared with the available experimental and theoretical results.


2012 ◽  
Vol 90 (9) ◽  
pp. 833-847 ◽  
Author(s):  
Jagjit Singh ◽  
Sunny Aggarwal ◽  
A.K. Singh ◽  
Man Mohan

Configuration interaction calculation has been performed for excitation energies, oscillator strengths, and transition probabilities of 114 fine-structure levels of sulphur-like titanium. The relativistic effects are included in Breit–Pauli approximation by adding mass-correction, Darwin, and spin–orbit interaction terms to the nonrelativistic Hamiltonian. We have adjusted the diagonal elements of Hamiltonian matrices (fine-tuning) before the calculation of oscillator strength and transition probabilities for the electric dipole allowed transitions. Our calculated data are in close agreement with data listed in National Institute of Standards and Technology and other available results. Correct identification of some of the levels become very difficult because of strong mixing among several fine-structure levels. We predict new energy levels, oscillator strength, and transition probability data, where no other theoretical or experimental results are available, which will form the basis for future experimental work.


2020 ◽  
Vol 75 (8) ◽  
pp. 739-747
Author(s):  
Feng Hu ◽  
Yan Sun ◽  
Maofei Mei

AbstractComplete and consistent atomic data, including excitation energies, lifetimes, wavelengths, hyperfine structures, Landé gJ-factors and E1, E2, M1, and M2 line strengths, oscillator strengths, transitions rates are reported for the low-lying 41 levels of Mo XXVIII, belonging to the n = 3 states (1s22s22p6)3s23p3, 3s3p4, and 3s23p23d. High-accuracy calculations have been performed as benchmarks in the request for accurate treatments of relativity, electron correlation, and quantum electrodynamic (QED) effects in multi-valence-electron systems. Comparisons are made between the present two data sets, as well as with the experimental results and the experimentally compiled energy values of the National Institute for Standards and Technology wherever available. The calculated values including core-valence correction are found to be in a good agreement with other theoretical and experimental values. The present results are accurate enough for identification and deblending of emission lines involving the n = 3 levels, and are also useful for modeling and diagnosing plasmas.


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