Optical spectroscopy of complex open 4d-shell ions Sn7+ - Sn10+

F. Torretti; R.A.W. Windberger; A. Ryabtsev; S. Dobrodey; H. Bekker; W.  Ubachs; R. Hoekstra; E. V. Kahl; Julian C. Berengut; J. R.  Crespo López-Urrutia; O. Versolato

doi:10.1103/PhysRevA.95.042503

Optical spectroscopy of complex open 4d-shell ions Sn7+ - Sn10+

F. Torretti, R.A.W. Windberger, A. Ryabtsev, S. Dobrodey, H. Bekker, W. Ubachs, R. Hoekstra, E. V. Kahl, Julian C. Berengut, J. R. Crespo López-Urrutia, O. Versolato

Research output: Contribution to Journal › Article › Academic › peer-review

Abstract

We analyze the complex level structure of ions with many-valence-electron open-[Kr] 4dm subshells (m=7–4) with ab initio calculations based on configuration-interaction many-body perturbation theory (CI+MBPT). Charge-state-resolved optical and extreme ultraviolet (EUV) spectra of Sn7+–Sn10+ ions were obtained using an electron beam ion trap. Semiempirical spectral fits carried out with the orthogonal parameters technique and cowan code calculations lead to 90 identifications of magnetic-dipole transitions and the determination of 79 energy ground-configuration levels, questioning some earlier EUV-line assignments. Our results confirm the ab initio predictive power of CI+MBPT calculations for these complex electronic systems.

Original language	English
Article number	042503
Journal	Physical Review A
Volume	95
Issue number	4
DOIs	https://doi.org/10.1103/PhysRevA.95.042503
Publication status	Published - 10 Apr 2017

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title = "Optical spectroscopy of complex open 4d-shell ions Sn7+ - Sn10+",

abstract = "We analyze the complex level structure of ions with many-valence-electron open-[Kr] 4dm subshells (m=7–4) with ab initio calculations based on configuration-interaction many-body perturbation theory (CI+MBPT). Charge-state-resolved optical and extreme ultraviolet (EUV) spectra of Sn7+–Sn10+ ions were obtained using an electron beam ion trap. Semiempirical spectral fits carried out with the orthogonal parameters technique and cowan code calculations lead to 90 identifications of magnetic-dipole transitions and the determination of 79 energy ground-configuration levels, questioning some earlier EUV-line assignments. Our results confirm the ab initio predictive power of CI+MBPT calculations for these complex electronic systems.",

author = "F. Torretti and R.A.W. Windberger and A. Ryabtsev and S. Dobrodey and H. Bekker and W. Ubachs and R. Hoekstra and Kahl, {E. V.} and Berengut, {Julian C.} and {Crespo L{\'o}pez-Urrutia}, {J. R.} and O. Versolato",

year = "2017",

month = apr,

day = "10",

doi = "10.1103/PhysRevA.95.042503",

language = "English",

volume = "95",

journal = "Physical Review A",

issn = "2469-9926",

publisher = "American Physical Society",

number = "4",

}

Optical spectroscopy of complex open 4d-shell ions Sn7+ - Sn10+. / Torretti, F.; Windberger, R.A.W.; Ryabtsev, A.; Dobrodey, S.; Bekker, H.; Ubachs, W. ; Hoekstra, R.; Kahl, E. V.; Berengut, Julian C.; Crespo López-Urrutia, J. R. ; Versolato, O.

In: Physical Review A, Vol. 95, No. 4, 042503, 10.04.2017.

Research output: Contribution to Journal › Article › Academic › peer-review

TY - JOUR

T1 - Optical spectroscopy of complex open 4d-shell ions Sn7+ - Sn10+

AU - Torretti, F.

AU - Windberger, R.A.W.

AU - Ryabtsev, A.

AU - Dobrodey, S.

AU - Bekker, H.

AU - Ubachs, W.

AU - Hoekstra, R.

AU - Kahl, E. V.

AU - Berengut, Julian C.

AU - Crespo López-Urrutia, J. R.

AU - Versolato, O.

PY - 2017/4/10

Y1 - 2017/4/10

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AB - We analyze the complex level structure of ions with many-valence-electron open-[Kr] 4dm subshells (m=7–4) with ab initio calculations based on configuration-interaction many-body perturbation theory (CI+MBPT). Charge-state-resolved optical and extreme ultraviolet (EUV) spectra of Sn7+–Sn10+ ions were obtained using an electron beam ion trap. Semiempirical spectral fits carried out with the orthogonal parameters technique and cowan code calculations lead to 90 identifications of magnetic-dipole transitions and the determination of 79 energy ground-configuration levels, questioning some earlier EUV-line assignments. Our results confirm the ab initio predictive power of CI+MBPT calculations for these complex electronic systems.

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