Abstract
In this Part of the series the possibility of a simple grouping of two-electron integrals according to the internuclear distance is investigated.
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Kapuy, E., Kozmutza, C. & Ozoróczy, Z. AB initio method for treatment of spatially extended systems II grouping of atomic two-electron integrals. Acta Physica Hungarica 65, 93–99 (1989). https://doi.org/10.1007/BF03054123
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DOI: https://doi.org/10.1007/BF03054123