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
From MaRDI portal
ReferenceBot (talk | contribs) Changed an Item |
Normalize DOI. |
||
| (2 intermediate revisions by one other user not shown) | |||
| Property / DOI | |||
| Property / DOI: 10.1007/s10910-009-9577-6 / rank | |||
| Property / DOI | |||
| Property / DOI: 10.1007/S10910-009-9577-6 / rank | |||
Normal rank | |||
Latest revision as of 05:09, 10 December 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)
0 references
2 March 2010
0 references
0 references
0 references
