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Relativistic all-order many-body calculation of energies, wavelengths, and M1 and E2 transition rates for the 3d^n configurations in tungsten ions

Published

Author(s)

M S. Safronova, U I. Safronova, S. G. Porsev, M G. Kozlov, Yuri Ralchenko

Abstract

Energy levels, wavelengths, magnetic-dipole and electric-quadrupole transition rates between the low-lying states are evaluated for W51+ to W54+ ions with 3dn (n = 2 to 5) electronic con gurations using an approach combining con guration interaction with linearized coupled-cluster single-double method. The QED corrections are directly incorporated into the calculations and their e ect is studied in detail. Uncertainties of the calculations are discussed. This rst study of such highly charged ions with the present method opens the way for future applications allowing an accurate prediction of properties for a very wide range of highly charged ions aimed at providing precision benchmarks for various applications.
Citation
Physical Review A
Volume
97

Citation

Safronova, M. , Safronova, U. , Porsev, S. , Kozlov, M. and Ralchenko, Y. (2018), Relativistic all-order many-body calculation of energies, wavelengths, and M1 and E2 transition rates for the 3d^n configurations in tungsten ions, Physical Review A, [online], https://doi.org/10.1103/PhysRevA.97.012502 (Accessed July 19, 2024)

Issues

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Created January 2, 2018, Updated October 12, 2021