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Isotope shifts in electron affinities and in binding energies of Pb and hyperfine structure of 207Pb.
J Chem Phys. 2024 Jun 7;160(21):214307. doi: 10.1063/5.0212299.
J Chem Phys. 2024.
PMID: 38832742
Comment on "Theoretical Confirmation of the Low Experimental 3C/3D f-Value Ratio in Fe xvii".
Wang K, Jönsson P, Ekman J, Brage T, Chen CY, Fischer CF, Gaigalas G, Godefroid M.
Wang K, et al. Among authors: gaigalas g.
Phys Rev Lett. 2017 Nov 3;119(18):189301. doi: 10.1103/PhysRevLett.119.189301. Epub 2017 Oct 30.
Phys Rev Lett. 2017.
PMID: 29219583
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Quantum defects at the critical charge.
Katriel J, Gaigalas G, Puchalski M.
Katriel J, et al. Among authors: gaigalas g.
J Chem Phys. 2013 Jun 14;138(22):224305. doi: 10.1063/1.4808357.
J Chem Phys. 2013.
PMID: 23781793
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Multiconfiguration-Hartree-Fock calculations for the electron affinity of boron.
Froese Fischer C, Ynnerman A, Gaigalas G.
Froese Fischer C, et al. Among authors: gaigalas g.
Phys Rev A. 1995 Jun;51(6):4611-4616. doi: 10.1103/physreva.51.4611.
Phys Rev A. 1995.
PMID: 9912150
No abstract available.
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