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- Aourir, Nouria, et al.
(författare)
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Theoretical hyperfine structures of F-19 I and O-17 I
- 2018
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 97:3
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Tidskriftsartikel (refereegranskat)abstract
- Multiconfiguration Hartree-Fock (MCHF) and multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations are performed for the 2p(5) P-2 degrees, 2p(4)(P-3)3s P-4, 2p(4)(P-3)3s P-2, and 2p(4)(P-3)3 p S-4 degrees states of F-19 I to determine their hyperfine constants. Several computing strategies are considered to investigate electron correlation and relativistic effects. High-order correlation contributions are included in MCHF calculations based on single and double multireference expansions. The largest components of the single reference MCHF wave functions are selected to define the multireference (MR) sets. In this scheme, relativistic corrections are evaluated in the Breit-Pauli approximation. A similar strategy is used for the calculation of MCDHF relativistic wave functions and hyperfine parameters. While correlation and relativistic corrections are found to be rather small for the ground state, we highlight large relativistic effects on the hyperfine constant A(3/2) of 2p(4)(P-3)3 p(4)S(degrees) and, to a lesser extent, on A(1/2) of 2p(4)(P-3)3s P-4. As expected for such a light system, electron correlation effects dominate over relativity in the calculation of the hyperfine interaction of all other levels considered. We also revisit the hyperfine constants of 2p(3)((4)(S))3s S-5 degrees and 2p(3)(S-4)3 p P-5 in O-17 using similar strategies. The results are found to be in excellent agreement with experiment.
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| 2. |
- Boualili, Fatima Zahra, et al.
(författare)
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Weak correlation and strong relativistic effects on the hyperfine interaction in fluorine
- 2021
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 104:6
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Tidskriftsartikel (refereegranskat)abstract
- In previous work devoted to ab initio calculations of hyperfine-structure constants in nitrogen and fluorine atoms, we observed sizable relativistic effects, a priori unexpected for such light systems, that can even largely dominate over electron correlation. We observed that the atomic wave functions calculated in the Breit-Pauli approximation describe adequately the relevant atomic levels and hyperfine structures, even in cases for which a small relativistic LS-term mixing becomes crucial. In the present work we identify levels belonging to the spectroscopic terms 2p(4)(P-3)3d(2,4)(P, D, F) of the fluorine atom, for which correlation effects on the hyperfine structures are small, but relativistic LS-term admixtures are decisive to correctly reproduce the experimental values. The Breit-Pauli analysis of the hyperfine matrix elements nails cases with large cancellation, either between LS pairs for individual hyperfine operators or between the orbital and the spin dipole contributions. Multiconfiguration Dirac-Hartree-Fock calculations are performed to support the Breit-Pauli analysis.
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| 7. |
- Carette, Thomas, et al.
(författare)
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Relativistic effects on the hyperfine structures of 2 p(4)(P-3)3 p D-2(o), D-4(o), and P-4(o) in F-19 I
- 2013
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Ingår i: Physical Review A (Atomic, Molecular and Optical Physics). - 1050-2947. ; 88:4
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Tidskriftsartikel (refereegranskat)abstract
- The hyperfine interaction constants of the 2p(4)(P-3)3p D-2(3/2,5/2)o, D-4(1/2-7/2)o, and P-4(1/2-5/2)o levels in neutral fluorine are investigated theoretically. Large-scale calculations are carried out using the multiconfiguration Hartree-Fock (MCHF) and Dirac-Hartree-Fock (MCDHF) methods. In the framework of the MCHF approach, the relativistic effects are taken into account in the Breit-Pauli approximation using nonrelativistic orbitals. In the fully relativistic approach, the orbitals are optimized using the Dirac-Coulomb Hamiltonian with correlation models inspired by the nonrelativistic calculations. Higher-order excitations are captured through multireference configuration interaction calculations including the Breit interaction. In a third (intermediate) approach, the Dirac-Coulomb-Breit Hamiltonian matrix is diagonalized in a relativistic configuration space built with nonrelativistic MCHF radial functions converted into Dirac spinors using the Pauli approximation. The magnetic dipole hyperfine-structure constants calculated with the three relativistic models are consistent and reveal unexpectedly large effects of relativity for 2D(5/2)(o), P-4(3/2)o, and P-4(5/2)o. The agreement with the few available experimental values is satisfactory. The strong J dependence of relativistic corrections on the hyperfine constants is investigated through the detailed analysis of the orbital, spin-dipole, and contact relative contributions calculated with the nonrelativistic magnetic dipole operator.
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| 8. |
- Carette, Thomas, et al.
(författare)
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Relativistic effects on the hyperfine structures of 2p4(3P)3p2Do,4Do, and 4Po in 19F i
- 2013
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 88:4, s. 042501-
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Tidskriftsartikel (refereegranskat)abstract
- The hyperfine interaction constants of the 2p(4)(P-3)3p D-2(3/2,5/2)o, D-4(1/2-7/2)o, and P-4(1/2-5/2)o levels in neutral fluorine are investigated theoretically. Large-scale calculations are carried out using the multiconfiguration Hartree-Fock (MCHF) and Dirac-Hartree-Fock (MCDHF) methods. In the framework of the MCHF approach, the relativistic effects are taken into account in the Breit-Pauli approximation using nonrelativistic orbitals. In the fully relativistic approach, the orbitals are optimized using the Dirac-Coulomb Hamiltonian with correlation models inspired by the nonrelativistic calculations. Higher-order excitations are captured through multireference configuration interaction calculations including the Breit interaction. In a third (intermediate) approach, the Dirac-Coulomb-Breit Hamiltonian matrix is diagonalized in a relativistic configuration space built with nonrelativistic MCHF radial functions converted into Dirac spinors using the Pauli approximation. The magnetic dipole hyperfine-structure constants calculated with the three relativistic models are consistent and reveal unexpectedly large effects of relativity for 2D(5/2)(o), P-4(3/2)o, and P-4(5/2)o. The agreement with the few available experimental values is satisfactory. The strong J dependence of relativistic corrections on the hyperfine constants is investigated through the detailed analysis of the orbital, spin-dipole, and contact relative contributions calculated with the nonrelativistic magnetic dipole operator.
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| 9. |
- Carette, Thomas, et al.
(författare)
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Saturation spectra of low lying states of Nitrogen : reconciling experiment with theory
- 2010
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Ingår i: European Physical Journal D. - : Springer-Verlag New York. - 1434-6060 .- 1434-6079. ; 60:2, s. 231-242
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Tidskriftsartikel (refereegranskat)abstract
- The hyperfine constants of the levels 2p2(3P)3s 4PJ, 2p2(3P)3p 4Po J and 2p2(3P)3p 4Do J, deduced by Jennerich et al. [Eur. Phys. J. D 40, 81 (2006)] from the observed hyperfine structures of the transitions 2p2(3P)3s 4PJ → 2p2(3P)3p 4Po J and 2p2(3P)3s 4PJ → 2p2(3P)3p 4Do J recorded by saturation spectroscopy in the near-infrared, strongly disagree with the ab initio values of Jönsson et al. [J. Phys. B: At. Mol. Opt. Phys. 43, 115006 (2010)]. We propose a new interpretation of the recorded weak spectral lines. If the latter are indeed reinterpreted as crossover signals, a new set of experimental hyperfine constants is deduced, in very good agreement with the ab initio predictions.
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