Publication:
Response to "Comment on 'Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules' [Commun. Theor. Phys. 38 (2002) 256]"

dc.authorscopusid15837929900
dc.authorscopusid55922474500
dc.contributor.authorOrbay, M.
dc.contributor.authorÖzdoǧan, T.
dc.date.accessioned2020-06-21T15:44:44Z
dc.date.available2020-06-21T15:44:44Z
dc.date.issued2003
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Orbay] Metin, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Özdoǧan] Telhat, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe comment of Guseinov is irrelevant and also unjust. In 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. Özdoǧan, Commun. Theor. Phys. (Beijing, China) 35 (2001) 585) and corrigendum (M. Orbay and T. Özdoǧan, Commun. Theor. Phys. (Beijing, China) 37 (2002) 768).en_US
dc.identifier.doi10.1088/0253-6102/39/2/223
dc.identifier.endpage224en_US
dc.identifier.issn0253-6102
dc.identifier.issue2en_US
dc.identifier.scopus2-s2.0-0038159426
dc.identifier.scopusqualityQ1
dc.identifier.startpage223en_US
dc.identifier.urihttps://doi.org/10.1088/0253-6102/39/2/223
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21883
dc.identifier.volume39en_US
dc.identifier.wosWOS:000181362500020
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherInternational Academic Publishersen_US
dc.relation.ispartofCommunications in Theoretical Physicsen_US
dc.relation.journalCommunications in Theoretical Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectMultipole Momentsen_US
dc.subjectSlater-Type Orbitalsen_US
dc.subjectThe First Row Diatomic Moleculesen_US
dc.titleResponse to "Comment on 'Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules' [Commun. Theor. Phys. 38 (2002) 256]"en_US
dc.typeArticleen_US
dspace.entity.typePublication

Files