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A self-consistent field without exchange has been calculated for doubly ionized chromium in the configuration (3p)⁶ (3d)⁴. All integrations were carried out numerically with the aid of a calculating machine. The difference between the final and semi-final approximations to Zn, l is nowhere greater than ±{}0.003.
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Robert L. Mooney (1939) studied this question.
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