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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Publication:848180
DOI10.1007/S10910-009-9601-XzbMath1293.92027OpenAlexW2137265363MaRDI QIDQ848180
Ebru Çopuroğlu, Bahtiyar A. Mamedov
Publication date: 2 March 2010
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-009-9601-x
Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
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