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Theoretica Chimica Acta
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Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian type functions - Part III. Atomic calculations

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Abstract

This part of the series presents the results obtained by open shell SCF computations on the G, N, O, and F Atoms. © 1967 Springer-Verlag.

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Theoretica Chimica Acta

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