We report model calculations of NMR satellite spectra for Cr, Mn, and Fe atoms in Cu which provide, for the first time, a tractable method for relating the experimentally observed Knight shifts to the structure of the magnetic atoms. Based on a three-parameter one-electron screened potential with exchange, the model is also consistent with bulk susceptibility and high-temperature resistivity measurements. We determine the position and widths of the conduction-electron scattering resonances, and the number of $3d$ electrons on the magnetic atoms.
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Cohen et al. (1978) studied this question.
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