Standard

Hyperfine structure of hydrogenlike and lithiumlike atoms. / Shabaev, V. M.; Shabaeva, M. B.; Tupitsyn, I. I.

в: Physical Review A, Том 52, № 5, 01.01.1995, стр. 3686-3690.

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

Harvard

Shabaev, VM, Shabaeva, MB & Tupitsyn, II 1995, 'Hyperfine structure of hydrogenlike and lithiumlike atoms', Physical Review A, Том. 52, № 5, стр. 3686-3690. https://doi.org/10.1103/PhysRevA.52.3686

APA

Shabaev, V. M., Shabaeva, M. B., & Tupitsyn, I. I. (1995). Hyperfine structure of hydrogenlike and lithiumlike atoms. Physical Review A, 52(5), 3686-3690. https://doi.org/10.1103/PhysRevA.52.3686

Vancouver

Shabaev VM, Shabaeva MB, Tupitsyn II. Hyperfine structure of hydrogenlike and lithiumlike atoms. Physical Review A. 1995 Янв. 1;52(5):3686-3690. https://doi.org/10.1103/PhysRevA.52.3686

Author

Shabaev, V. M. ; Shabaeva, M. B. ; Tupitsyn, I. I. / Hyperfine structure of hydrogenlike and lithiumlike atoms. в: Physical Review A. 1995 ; Том 52, № 5. стр. 3686-3690.

BibTeX

@article{b19507243b9d42419d0c77b777c4a399,
title = "Hyperfine structure of hydrogenlike and lithiumlike atoms",
abstract = "The hyperfine splitting values of the ground state of the hydrogenlike atoms C5+13, N6+14, O7+17 and the lithiumlike atoms Li07, N4+14, F6+19, Na8+23, Mg9+25, Al10+27, Si11+29, Cl14+35, Fe23+57 are calculated. The calculations of the lithiumlike ions (Z7) are based on a combination of the 1/Z perturbation theory and the configuration interaction Hartree-Fock method. The relativistic corrections are calculated in the zeroth and first orders in 1/Z. The nuclear charge and magnetization distribution corrections and the radiative corrections are taken into account. The uncertainty of the calculations is estimated to be ∼0.02% for the hydrogenlike ions and ∼0.06% for the lithiumlike ions, except Fe23+57, for which the uncertainty is about 0.15%. The hyperfine structure constant of the ground state of Li is calculated to be A=401.5(4) MHz. The results of the calculations are compared with the theoretical values obtained with other methods and with experiment.",
author = "Shabaev, {V. M.} and Shabaeva, {M. B.} and Tupitsyn, {I. I.}",
year = "1995",
month = jan,
day = "1",
doi = "10.1103/PhysRevA.52.3686",
language = "English",
volume = "52",
pages = "3686--3690",
journal = "Physical Review A - Atomic, Molecular, and Optical Physics",
issn = "1050-2947",
publisher = "American Physical Society",
number = "5",

}

RIS

TY - JOUR

T1 - Hyperfine structure of hydrogenlike and lithiumlike atoms

AU - Shabaev, V. M.

AU - Shabaeva, M. B.

AU - Tupitsyn, I. I.

PY - 1995/1/1

Y1 - 1995/1/1

N2 - The hyperfine splitting values of the ground state of the hydrogenlike atoms C5+13, N6+14, O7+17 and the lithiumlike atoms Li07, N4+14, F6+19, Na8+23, Mg9+25, Al10+27, Si11+29, Cl14+35, Fe23+57 are calculated. The calculations of the lithiumlike ions (Z7) are based on a combination of the 1/Z perturbation theory and the configuration interaction Hartree-Fock method. The relativistic corrections are calculated in the zeroth and first orders in 1/Z. The nuclear charge and magnetization distribution corrections and the radiative corrections are taken into account. The uncertainty of the calculations is estimated to be ∼0.02% for the hydrogenlike ions and ∼0.06% for the lithiumlike ions, except Fe23+57, for which the uncertainty is about 0.15%. The hyperfine structure constant of the ground state of Li is calculated to be A=401.5(4) MHz. The results of the calculations are compared with the theoretical values obtained with other methods and with experiment.

AB - The hyperfine splitting values of the ground state of the hydrogenlike atoms C5+13, N6+14, O7+17 and the lithiumlike atoms Li07, N4+14, F6+19, Na8+23, Mg9+25, Al10+27, Si11+29, Cl14+35, Fe23+57 are calculated. The calculations of the lithiumlike ions (Z7) are based on a combination of the 1/Z perturbation theory and the configuration interaction Hartree-Fock method. The relativistic corrections are calculated in the zeroth and first orders in 1/Z. The nuclear charge and magnetization distribution corrections and the radiative corrections are taken into account. The uncertainty of the calculations is estimated to be ∼0.02% for the hydrogenlike ions and ∼0.06% for the lithiumlike ions, except Fe23+57, for which the uncertainty is about 0.15%. The hyperfine structure constant of the ground state of Li is calculated to be A=401.5(4) MHz. The results of the calculations are compared with the theoretical values obtained with other methods and with experiment.

UR - http://www.scopus.com/inward/record.url?scp=0000486041&partnerID=8YFLogxK

U2 - 10.1103/PhysRevA.52.3686

DO - 10.1103/PhysRevA.52.3686

M3 - Article

AN - SCOPUS:0000486041

VL - 52

SP - 3686

EP - 3690

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

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

SN - 1050-2947

IS - 5

ER -

ID: 35712037