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The online version of the original article can be found under doi:10.1007/s10910-009-9577-6.
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Mamedov, B.A., Çopuroğlu, E. Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin α-radial function and Guseinov’s two-center charge density expansion formulae. J Math Chem 47, 354 (2010). https://doi.org/10.1007/s10910-009-9601-x
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DOI: https://doi.org/10.1007/s10910-009-9601-x