NSR Query Results
Output year order : Descending NSR database version of May 24, 2024. Search: Author = S.O.Allehabi Found 3 matches. 2023AL03 Phys.Rev. A 107, 032805 (2023) S.O.Allehabi, V.A.Dzuba, V.V.Flambaum Calculation of the hyperfine structure of Dy, Ho, Cf, and Es ATOMIC PHYSICS Dy, Ho, Cf, Es; calculated the magnetic dipole HFS constants A and electric quadrupole HFS constant B for the sake of interpretation of the measurements in terms of nuclear magnetic moment μ and electric quadrupole moment Q using the configuration interaction (CI) method for open shells with a large number of valence electrons.
doi: 10.1103/PhysRevA.107.032805
2023WE04 Phys.Rev. C 107, 034313 (2023) F.Weber, T.E.Albrecht-Schonzart, S.O.Allehabi, S.Berndt, M.Block, H.Dorrer, C.E.Dullmann, V.A.Dzuba, J.G.Ezold, V.V.Flambaum, V.Gadelshin, S.Goriely, A.Harvey, R.Heinke, S.Hilaire, M.Kaja, T.Kieck, N.Kneip, U.Koster, J.Lantis, C.Mokry, D.Munzberg, S.Nothhelfer, S.Oberstedt, S.Peru, S.Raeder, J.Runke, V.Sonnenschein, M.Stemmler, D.Studer, P.Thorle-Pospiech, H.Tomita, N.Trautmann, S.Van Cleve, J.Warbinek, K.Wendt Nuclear moments and isotope shifts of the actinide isotopes ^{249-253}Cf probed by laser spectroscopy NUCLEAR MOMENTS ^{249,250,251,252,253}Cf; measured hyperfine spectra; deduced energy positions of three atomic ground-state transitions, isotope shifts. ^{249,251,253}Cf; deduced nuclear magnetic dipole moments, hyperfine parameters. ^{249,253}Cf; deduced spectroscopic quadrupole moments. Comparison with previous experimental data. Laser resonance ionisation high-resolution spectroscopy. Comparison to theoretical estimations. RISIKO mass separator at Johannes Gutenberg University Mainz.
doi: 10.1103/PhysRevC.107.034313
2020AL10 Phys.Rev. C 102, 024326 (2020) S.O.Allehabi, V.A.Dzuba, V.V.Flambaum, A.V.Afanasjev, S.E.Agbemava Using isotope shift for testing nuclear theory: The case of nobelium isotopes NUCLEAR STRUCTURE ^{252,254}No; calculated nuclear charge distributions, rms charge radii for five nuclear models using covariant density functional theory (CDFT) with state-of-the-art covariant energy density functionals, isotope shifts and field isotope shifts for four electric dipole atomic transitions using CI+MBPT method. Comparison with experimental data. ^{254}No, ^{286}No; calculated difference in charge radii, isotope shifts between ^{254}No and hypothetical ^{286}No in different nuclear models for four electric dipole transitions from the ground state.
doi: 10.1103/PhysRevC.102.024326
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