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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Revision as of 21:05, 14 February 2024
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English | 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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