Literature DB >> 30369650

RELATIVISTIC MR-MP ENERGY LEVELS FOR L-SHELL IONS OF SULFUR AND ARGON.

Juan A Santana1, Nahyr A Lopez-Dauphin1,2, Emmanuel J Morales Butler3, Peter Beiersdorfer4.   

Abstract

Calculated level energies for valence and K-vacancy states are provided for the ion series S VII - S XIV and Ar IX - Ar XVI. The calculations were performed with the relativistic Multi-Reference Mxller-Plesset Perturbation Theory method (MR-MP). The data set includes all the level energies with configurations 1s 22(s, p) q , 1s 22(s, p) q-1 nl, 1s 12(s, p) q+1, 1s 12(s, p) q nl, 2(s, p) q+2 and 2(s, p) q+1 nl, where 1 ≤ q ≤ 8, n ≤ 5 and l ≤ 3. We have compared our results with data from the National Institute of Standards and Technology (NIST) on-line database and with previous calculations. The average deviation of valence level energies ranges from 0.16 eV in Ne-like ions to 0.01 eV in Li-like ions, showing that the present MR-MP valence level energies are highly accurate. In the case of K-vacancy states, the deviation is generally below 0.3 eV for Li-like S XIV and Ar XVI. The deviation for K-vacancy energies in other L-shell ions (Be-, B-, C-, N- and O-like Ar ions) is higher but likely because the NIST-recommended values have a higher uncertainty. The data set includes many n = 4 and n = 5 valence and K-vacancy levels in L-shell ions of S and Ar not previously reported. The data can be used for line identification and modeling of L-shell ions of S and Ar in astrophysical and laboratory-generated plasmas, and as energy references in the absence of more accurate laboratory measurements.

Entities:  

Keywords:  atomic data; line: identification

Year:  2018        PMID: 30369650      PMCID: PMC6200352          DOI: 10.3847/1538-4365/aae14e

Source DB:  PubMed          Journal:  Astrophys J Suppl Ser        ISSN: 0067-0049            Impact factor:   8.136


  2 in total

1.  Combination of the many-body perturbation theory with the configuration-interaction method.

Authors: 
Journal:  Phys Rev A       Date:  1996-11       Impact factor: 3.140

2.  Dirac-Fock-Breit self-consistent-field method: Gaussian basis-set calculations on many-electron atoms.

Authors: 
Journal:  Phys Rev A       Date:  1991-04-01       Impact factor: 3.140

  2 in total

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