作者: C Ekström
DOI: 10.1088/0031-8949/13/4/004
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摘要: The electronic parts of the dipole and quadrupole hyperfine structure interactions in 175Lu are evaluated from known values constants nuclear moments. A comparison is made with results obtained atomic Hartree-Fock calculations including relativistic polarization effects. Furthermore, experimental spins (recalculated) moments lutetium isotopes compared Nilsson model calculations.