| dc.contributor.author | Orbay, M | |
| dc.contributor.author | Ozdogan, T | |
| dc.date.accessioned | 2020-06-21T15:44:44Z | |
| dc.date.available | 2020-06-21T15:44:44Z | |
| dc.date.issued | 2003 | |
| dc.identifier.issn | 0253-6102 | |
| dc.identifier.issn | 1572-9494 | |
| dc.identifier.uri | https://doi.org/10.1088/0253-6102/39/2/223 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21883 | |
| dc.description | Ozdogan, Telhat/0000-0002-0211-770X | en_US |
| dc.description | WOS: 000181362500020 | en_US |
| dc.description.abstract | The comment of Guseinov is irrelevant and also unjust. hi contrast to his comment, we show that the obtained electric multipole moment values for some first-row diatomic molecules are original and better than his values (I.I. Guseinov, E. Akin, and A.M. Rzaeva, J. Mol. Struct. (Theochem) 453 (1998) 163), with respect to Hartree-Fock values. Moreover, it must be noted that all the formulas are cited, in our paper (M. Orbay and T. Ozdogan, Commun. Theor. Phys. (Beijing, China) 35 (2001) 585) and corrigendum (M. Orbay and T. Ozdogan, Commun. Theor. Phys. (Beijing, China) 37 (2002) 768). | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Iop Publishing Ltd | en_US |
| dc.relation.isversionof | 10.1088/0253-6102/39/2/223 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | multipole moments | en_US |
| dc.subject | Slater-type orbitals | en_US |
| dc.subject | the first row diatomic molecules | en_US |
| dc.title | Response to "Comment on 'Electric multipole moments for some first-row diatomic hydride molecules' [Commun. Theor. Phys. 38 (2002) 256]" | en_US |
| dc.type | editorial | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 39 | en_US |
| dc.identifier.issue | 2 | en_US |
| dc.identifier.startpage | 223 | en_US |
| dc.identifier.endpage | 224 | en_US |
| dc.relation.journal | Communications in Theoretical Physics | en_US |
| dc.relation.publicationcategory | Diğer | en_US |
