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This article is cited in 7 scientific papers (total in 7 papers)
Spectroscopy and physics of atoms and molecules
Complex rotated relativistic configuration-interaction calculations of $1s2l2l'$ states in O$^{5+}$ ion
V. A. Zaytsev, I. A. Maltsev, I. I. Tupitsyn, V. M. Shabaev, V. Yu. Ivanov St. Petersburg State University, Faculty of Physics
Abstract:
Relativistic calculations of the energies and Auger widths of the lowest autoionizing states of lithium-like oxygen are performed. All leading corrections to the energy, including the contribution of electronic correlations, nuclear recoil effect, and quantum electrodynamic (QED) corrections, are included. The calculations have been performed using the Dirac–Coulomb–Breit Hamiltonian by the method of configuration interaction with complex rotation. The results obtained have been compared with the known experimental and theoretical values.
Keywords:
autoionizing states, energies, Auger widths.
Received: 15.11.2019 Revised: 15.11.2019 Accepted: 02.12.2019
Citation:
V. A. Zaytsev, I. A. Maltsev, I. I. Tupitsyn, V. M. Shabaev, V. Yu. Ivanov, “Complex rotated relativistic configuration-interaction calculations of $1s2l2l'$ states in O$^{5+}$ ion”, Optics and Spectroscopy, 128:3 (2020), 318–325; Optics and Spectroscopy, 128:3 (2020), 307–314
Linking options:
https://www.mathnet.ru/eng/os446 https://www.mathnet.ru/eng/os/v128/i3/p318
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