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Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron

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Dzuba, V A, Flambaum, V V, Silvestrov, P G, Sushkov, O P·1987·Journal of Physics B: Atomic and Molecular Physics

Abstract

Energy levels, fine and hyperfine structure, as well as E1 transition amplitudes in thallium and gold, are calculated. Application of the relativistic Hartree-Fock equations, taking into account electron shell polarisation and correlation corrections to the wavefunction, provides an accuracy of the order of a few per cent as a rule. This is an order of magnitude better than the accuracy of simple Hartree-Fock calculations. An estimate for structural radiation is made.

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Metadata

Authors
Dzuba, V. A., Flambaum, V. V., Silvestrov, P. G., & Sushkov, O. P.
Venue
Journal of Physics B: Atomic and Molecular Physics
Published
1987-04-14
Volume
20
Issue
7
Pages
1399-1412
ISSN
0022-3700 (ISSN-L)
OpenAlex
W2063569186
Cited by
162
References
0
FWCI
3.60
Type
journal article
Language
en
Open access
bronze

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CoChat. (2026). Citation check: Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron. https://app.cochat.ai/papers/10.1088/0022-3700/20/7/009
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Dzuba, V. A., Flambaum, V. V., Silvestrov, P. G., & Sushkov, O. P. (1987). Correlation potential method for the calculation of energy levels, hyperfine structure and E1 transition amplitudes in atoms with one unpaired electron. Journal of Physics B: Atomic and Molecular Physics. https://doi.org/10.1088/0022-3700/20/7/009

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