dc.contributor.author | Akdemir, Selda | |
dc.contributor.author | Yukcu, Niyazi | |
dc.contributor.author | Oztekin, Emin | |
dc.date.accessioned | 2020-06-21T13:40:09Z | |
dc.date.available | 2020-06-21T13:40:09Z | |
dc.date.issued | 2016 | |
dc.identifier.isbn | 978-0-12-803061-5; 978-0-12-803060-8 | |
dc.identifier.issn | 0065-3276 | |
dc.identifier.uri | https://doi.org/10.1016/bs.aiq.2015.06.003 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/13764 | |
dc.description | Akdemir, Selda/0000-0002-5487-8703 | en_US |
dc.description | WOS: 000375652300011 | en_US |
dc.description.abstract | In this paper, for one-and two-center one-electron integrals between irregular solid harmonics (ISHs) and Slater-type orbitals (STOs) with same screening parameters distinct analytical formulas are obtained. First, an expression is derived in terms of ISHs and STOs using a Fourier transform method and Taylor expansion. The second expression is written by taking the two-center overlap integrals over STOs with the different screening parameters to a limit. Numerical calculations of these two formulae have been performed for chosen quantum numbers. Finally, the two-center basic nuclear attraction integrals have been calculated as a special case of these integrals between ISHs and STOs. Results obtained have been compared with the literature. This comparison shows a perfect match. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Elsevier Academic Press Inc | en_US |
dc.relation.ispartofseries | Advances in Quantum Chemistry | |
dc.relation.isversionof | 10.1016/bs.aiq.2015.06.003 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.title | Evaluation of One-Electron Basic Integrals of Irregular Solid Harmonics and Slater-Type Orbitals Using Fourier Transforms | en_US |
dc.type | review | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 73 | en_US |
dc.identifier.startpage | 183 | en_US |
dc.identifier.endpage | 195 | en_US |
dc.relation.journal | Electron Correlation in Molecules - Ab Initio Beyond Gaussian Quantum Chemistry | en_US |
dc.relation.publicationcategory | Diğer | en_US |