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 / 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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Revision as of 11:56, 2 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | 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 |
scientific article |
Statements
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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