Energy levels and radiative transitions of the K-shell excited sextet states in boron-like sulfur ion

2016 ◽  
Vol 94 (10) ◽  
pp. 1054-1060 ◽  
Author(s):  
Yan Sun ◽  
CuiCui Sang ◽  
KaiKai Li ◽  
XinYu Qian ◽  
Feng Hu ◽  
...  

Theoretical calculations are reported for energy levels and transition probabilities of the K-shell excited sextet series 6Se,o(m) and 6Po,e(m) (m = 1–7) for the astrophysically important element sulfur. Energy levels, fine structure splittings, and transition parameters of the high-lying sextet series 6Se,o(m) and 6Po,e(m) (m = 1–7) in boron-like sulfur ion are calculated with the multi-configuration Rayleigh–Ritz variation method. To obtain the accurate energy level, the relativistic corrections and mass polarization effect are included by using the first-order perturbation theory. Configuration structures of these sextet series are assigned according to the energies, percentage contributions of basis states to the eigenvector, relativistic effect corrections, and verification of fine structure splittings. The oscillator strengths, transition probabilities, and wavelengths of electric-dipole transitions between 6So,e(m) and 6Pe,o(m) (m = 1–7) states are also systematically calculated and discussed.

2005 ◽  
Vol 16 (06) ◽  
pp. 951-968 ◽  
Author(s):  
MENG ZHANG ◽  
BING-CONG GOU

Variational calculations are carried out with a multiconfiguration-interaction wave function to obtain the relativistic energies of the 1s2 2 ln l 1 S (m)(n =2–6, m1–5) states for the beryllium isoelectronic sequence (Z =4–10). Relativistic corrections and the mass polarization effects are evaluated with the first-order perturbation theory. The identifications of the energy levels for 1s2 2 ln l 1 S (m)(n =2–6, m1–5) states in the Be-like ions are reported. The oscillator strengths, transition rates and wavelengths are also calculated. The calculated results are compared with other theoretical and experimental data in the literature.


Galaxies ◽  
2018 ◽  
Vol 6 (3) ◽  
pp. 91 ◽  
Author(s):  
Andrew Conroy ◽  
Catherine Ramsbottom ◽  
Connor Ballance ◽  
Francis Keenan

The rich emission and absorption line spectra of Fe I may be used to extract crucial information on astrophysical plasmas, such as stellar metallicities. There is currently a lack, in quality and quantity, of accurate level-resolved effective electron-impact collision strengths and oscillator strengths for radiative transitions. Here, we discuss the challenges in obtaining an accurate model of the neutral iron atom and compare our theoretical fine-structure energy levels with observation for several increasingly large models. Radiative data is presented for several transitions for which the atomic data is accurately known.


1991 ◽  
Vol 46 (11) ◽  
pp. 976-982 ◽  
Author(s):  
M. Sünnetçioğlu ◽  
G. Bingöl ◽  
R. Sungur

AbstractThe hyperfine structure of the 4-Oxo-TEMPO (2,2,6,6-tetramethyl-4-oxopiperidin-oxyl-l) free radical was investigated. Theoretical investigation includes four methyl groups protons close to the unpaired electron. Energy levels and transition probabilities were found by using second order and first order perturbation theory, respectively, and from these data theoretical spectra of the free radical were obtained. Diluted solutions in CH3-OH were prepared and the spectra were recorded with a double resonance spectrometer (1.53 mT) and Varian E-9X-band ESR spectrometer (~0.3 T). In order to understand the influence of time dependent phenomena on the linewidths, electronic relaxation times of 4-Oxo-TEMPO and its perdeuterated form (PDT) were measured at two different fields by using cw saturation method.


Author(s):  
Miao Wu ◽  
Zhen-Cen He

The energy levels, transition probabilities, oscillator strengths, line strengths and wavelengths of Ge-like Zr, Nb and Tc ions have been calculated using the multiconfiguration Dirac-Hartree-Fock method. The Breit interactions and quantum electrodynamics correction were taken into account. The calculated values of energy levels and wavelengths have been compared with other theoretical calculations and available experimental values, good agreements are achieved for most of the energy levels and wavelengths calculated. The number of energy levels and wavelengths considered is larger than that of any other theoretical calculations. And the transition probabilities, line strengths are also given where no other theoretical results and experimental values are available.


2021 ◽  
Vol 648 ◽  
pp. A67
Author(s):  
N. L. Dunleavy ◽  
C. A. Ramsbottom ◽  
C. P. Ballance

Aims. Energy levels, transition probabilities, and oscillator strengths are calculated for the second most abundant iron peak element Ni II. The difficulty in obtaining an accurate target representation is related to the open d-shell nature of the target, which has a minimum requirement of single and double promotions from the ground state configuration to the n = 4 shells. Therefore, in order to achieve an accurate representation of the target ion, we have also included configurations containing the 4d, 5s, and 5p subshells. We have undertaken a study of the electron impact excitation of Ni II and present here the collision strengths for forbidden and allowed transitions among the lowest 800 fine-structure levels as well as the corresponding Maxwellian-averaged effective collision strengths for a range of astrophysically relevant electron temperatures. Methods. An accurate Ni II target structure was generated using the modified General-purpose Relativistic Atomic Structure Package (GRASP0) for the lowest lying 1220 jj fine-structure levels, comprising the 11 configurations: 3p63d9, 3p63d84s, 3p63d84p, 3p63d84d, 3p63d85s, 3p63d85p, 3p63d74s2, 3p63d75s2, 3p63d74s4p, 3p63d74s4d, and 3p43d94s4d. The relativistic parallel Dirac atomic R-matrix codes (DARC) were utilised in the scattering calculations to generate the collision strengths for incident electron energies between 0 and 2 Ryd and, by employing infinite dipole and non-dipole limit points, we also generated the effective collision strengths for temperatures in the range from 1000 to 400 000 K. Two separate calculations were performed, both comprised of truncated close-coupling expansions of 800 jj-levels with the first calculation retaining the theoretical ab initio energy levels generated in the GRASP0 evaluations, whereas in the second calculation these energies were shifted to their predicted National Institute of Standards and Technology (NIST) values where possible. This should provide a lower estimate on the uncertainty. Results. Comparisons are made between the radiative data and the collisional cross sections with past theoretical and experimental studies. The effective collision strengths when compared with the most recent published calculations, are found to agree to within 10% for the majority of the transitions considered. In addition, the data are used to model the spectrum of Ni II and good agreement is found with previous investigations and observations.


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