Erratum to: ``Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin \(\alpha\)-radial function and Guseinov's two-center charge density expansion formulae'' (Q848180): Difference between revisions

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Latest revision as of 00:36, 20 March 2024

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Erratum to: ``Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin \(\alpha\)-radial function and Guseinov's two-center charge density expansion formulae''
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    Erratum to: ``Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin \(\alpha\)-radial function and Guseinov's two-center charge density expansion formulae'' (English)
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    2 March 2010
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