Abstract
The hyperfine structure (HFS) of the four high lying and metastable fine structure levels of vanadium-51 have been calculated. The calculations are based on the parametrization of one- and two-body interactions to the second order perturbation theory for a model space of the three configurations 3d 3+ M 4s M ( M = 0, 1, 2). The experimental HFS data were measured using the laser spectroscopic double-resonance technique (ABMR-LIRF) with high-frequency precision.
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