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Ab initio fully relativistic calculations of x-ray spectra of highly charged ions. / Kotochigova, S.; Kirby, K. P.; Tupitsyn, I.

в: Physical Review A - Atomic, Molecular, and Optical Physics, Том 76, № 5, 052513, 21.11.2007.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Kotochigova, S, Kirby, KP & Tupitsyn, I 2007, 'Ab initio fully relativistic calculations of x-ray spectra of highly charged ions', Physical Review A - Atomic, Molecular, and Optical Physics, Том. 76, № 5, 052513. https://doi.org/10.1103/PhysRevA.76.052513

APA

Kotochigova, S., Kirby, K. P., & Tupitsyn, I. (2007). Ab initio fully relativistic calculations of x-ray spectra of highly charged ions. Physical Review A - Atomic, Molecular, and Optical Physics, 76(5), [052513]. https://doi.org/10.1103/PhysRevA.76.052513

Vancouver

Kotochigova S, Kirby KP, Tupitsyn I. Ab initio fully relativistic calculations of x-ray spectra of highly charged ions. Physical Review A - Atomic, Molecular, and Optical Physics. 2007 Нояб. 21;76(5). 052513. https://doi.org/10.1103/PhysRevA.76.052513

Author

Kotochigova, S. ; Kirby, K. P. ; Tupitsyn, I. / Ab initio fully relativistic calculations of x-ray spectra of highly charged ions. в: Physical Review A - Atomic, Molecular, and Optical Physics. 2007 ; Том 76, № 5.

BibTeX

@article{b77e7ca37e6746c1be8add937075240e,
title = "Ab initio fully relativistic calculations of x-ray spectra of highly charged ions",
abstract = "We have developed and applied an ab initio fully relativistic method for precise calculations of outer-shell transitions in highly charged ions. This method is based on the multiconfiguration Dirac-Fock-Sturm theory in combination with Brillouin-Wigner many-body perturbation theory. We demonstrate the capability of the method through calculations of the 3s, 3d→2p transitions in Fe XIX. The basis set, constructed out of Dirac-Fock and Sturm one-electron wave functions, allows calculations with an accuracy of less than a few 10-3 sr than 1% for the oscillator strengths. Some of the transitions given here have not been observed or calculated previously.",
author = "S. Kotochigova and Kirby, {K. P.} and I. Tupitsyn",
year = "2007",
month = nov,
day = "21",
doi = "10.1103/PhysRevA.76.052513",
language = "English",
volume = "76",
journal = "Physical Review A - Atomic, Molecular, and Optical Physics",
issn = "1050-2947",
publisher = "American Physical Society",
number = "5",

}

RIS

TY - JOUR

T1 - Ab initio fully relativistic calculations of x-ray spectra of highly charged ions

AU - Kotochigova, S.

AU - Kirby, K. P.

AU - Tupitsyn, I.

PY - 2007/11/21

Y1 - 2007/11/21

N2 - We have developed and applied an ab initio fully relativistic method for precise calculations of outer-shell transitions in highly charged ions. This method is based on the multiconfiguration Dirac-Fock-Sturm theory in combination with Brillouin-Wigner many-body perturbation theory. We demonstrate the capability of the method through calculations of the 3s, 3d→2p transitions in Fe XIX. The basis set, constructed out of Dirac-Fock and Sturm one-electron wave functions, allows calculations with an accuracy of less than a few 10-3 sr than 1% for the oscillator strengths. Some of the transitions given here have not been observed or calculated previously.

AB - We have developed and applied an ab initio fully relativistic method for precise calculations of outer-shell transitions in highly charged ions. This method is based on the multiconfiguration Dirac-Fock-Sturm theory in combination with Brillouin-Wigner many-body perturbation theory. We demonstrate the capability of the method through calculations of the 3s, 3d→2p transitions in Fe XIX. The basis set, constructed out of Dirac-Fock and Sturm one-electron wave functions, allows calculations with an accuracy of less than a few 10-3 sr than 1% for the oscillator strengths. Some of the transitions given here have not been observed or calculated previously.

UR - http://www.scopus.com/inward/record.url?scp=36348969341&partnerID=8YFLogxK

U2 - 10.1103/PhysRevA.76.052513

DO - 10.1103/PhysRevA.76.052513

M3 - Article

AN - SCOPUS:36348969341

VL - 76

JO - Physical Review A - Atomic, Molecular, and Optical Physics

JF - Physical Review A - Atomic, Molecular, and Optical Physics

SN - 1050-2947

IS - 5

M1 - 052513

ER -

ID: 35818712