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 (Q848163): Difference between revisions

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Property / DOI: 10.1007/s10910-009-9577-6 / rank
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Property / author: Bahtiyar A. Mamedov / rank
 
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Property / author: Ebru Çopuroğlu / rank
 
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Property / full work available at URL: https://doi.org/10.1007/s10910-009-9577-6 / rank
 
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Property / OpenAlex ID: W4241706708 / rank
 
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Property / cites work: Q3272373 / rank
 
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Property / cites work: A matrix representation of the translation operator with respect to a basis set of exponentially declining functions / rank
 
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Property / cites work: Mathscape and molecular integrals / rank
 
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Property / cites work: A new algorithm for accurate and fast numerical evaluation of hybrid and three-centre two-electron Coulomb integrals over Slater-type functions / rank
 
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Property / cites work: Addition theorem of Slater type orbitals: a numerical evaluation of Barnett–Coulson/Löwdin functions / rank
 
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Property / cites work: Q3671491 / rank
 
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Property / cites work: Q5727591 / rank
 
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Property / DOI: 10.1007/S10910-009-9577-6 / rank
 
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Latest revision as of 05:09, 10 December 2024

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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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    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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