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dc.contributor.authorAkdemir, Selda
dc.contributor.authorYukcu, Niyazi
dc.contributor.authorOztekin, Emin
dc.date.accessioned2020-06-21T13:40:09Z
dc.date.available2020-06-21T13:40:09Z
dc.date.issued2016
dc.identifier.isbn978-0-12-803061-5; 978-0-12-803060-8
dc.identifier.issn0065-3276
dc.identifier.urihttps://doi.org/10.1016/bs.aiq.2015.06.003
dc.identifier.urihttps://hdl.handle.net/20.500.12712/13764
dc.descriptionAkdemir, Selda/0000-0002-5487-8703en_US
dc.descriptionWOS: 000375652300011en_US
dc.description.abstractIn 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.isoengen_US
dc.publisherElsevier Academic Press Incen_US
dc.relation.ispartofseriesAdvances in Quantum Chemistry
dc.relation.isversionof10.1016/bs.aiq.2015.06.003en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleEvaluation of One-Electron Basic Integrals of Irregular Solid Harmonics and Slater-Type Orbitals Using Fourier Transformsen_US
dc.typereviewen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume73en_US
dc.identifier.startpage183en_US
dc.identifier.endpage195en_US
dc.relation.journalElectron Correlation in Molecules - Ab Initio Beyond Gaussian Quantum Chemistryen_US
dc.relation.publicationcategoryDiğeren_US


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