| dc.contributor.author | Ozdogan, T | |
| dc.date.accessioned | 2020-06-21T15:45:23Z | |
| dc.date.available | 2020-06-21T15:45:23Z | |
| dc.date.issued | 2002 | |
| dc.identifier.issn | 0253-6102 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21971 | |
| dc.description | Ozdogan, Telhat/0000-0002-0211-770X | en_US |
| dc.description | WOS: 000179062800019 | en_US |
| dc.description.abstract | Higher electric multipole moments for the ground-state electronic configuration of some polyatomic molecules, i.e. CH4, NH3, H2O, were calculated from SCF-HFR wavefunctions using Slater-type orbital basis sets. The calculated results for electric multipole moments of these molecules are in good agreement with the theoretical and experimental ones. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Academic Publ | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | electric multipole moments | en_US |
| dc.subject | Slater-type orbitals | en_US |
| dc.subject | HFR approximation | en_US |
| dc.title | Higher electric multipole moments for some polyatomic molecules from accurate SCF calculations | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 38 | en_US |
| dc.identifier.issue | 4 | en_US |
| dc.identifier.startpage | 489 | en_US |
| dc.identifier.endpage | 492 | en_US |
| dc.relation.journal | Communications in Theoretical Physics | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
