The atomic gⱼ factor for the ²D5/2,3/2, ²P3/2,1/2, and ⁴S3/2 levels of p³ configurations of Ni and Oii have been calculated with precise Hartree-Fock wave functions. These values are compared with available experimental results. The observed discrepancies are seen to be too large to be attributable to the use of Hartree-Fock wave functions.
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Beltrán-López et al. (1970) studied this question.
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