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dc.contributor.authorOrbay, M
dc.contributor.authorOzdogan, T
dc.date.accessioned2020-06-21T15:44:14Z
dc.date.available2020-06-21T15:44:14Z
dc.date.issued2003
dc.identifier.issn0253-6102
dc.identifier.urihttps://doi.org/10.1088/0253-6102/39/6/697
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21801
dc.descriptionmetin, orbay/0000-0001-5405-2883; Ozdogan, Telhat/0000-0002-0211-770Xen_US
dc.descriptionWOS: 000183929700013en_US
dc.description.abstractIn this paper, the symmetry properties of linear combination coefficients for molecular orbitals of diatomic molecules, using Slater type orbitals, are presented with the help of the symmetry operations in group theory. In order to test the presented symmetry properties, the linear combination coefficients of molecular orbitals for the ground electronic state of pilot molecules F-2 and CO are calculated using constructed computer programs for Hartree-Fock-Roothaan equation. It is seen that the obtained computing results satisfy the presented symmetry properties.en_US
dc.language.isoengen_US
dc.publisherInt Academic Publen_US
dc.relation.isversionof10.1088/0253-6102/39/6/697en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectlinear combination coefficientsen_US
dc.subjectmolecular orbitalsen_US
dc.subjectSlater type orbitalsen_US
dc.titleThe symmetry properties of linear combination coefficients for molecular orbitals of diatomic moleculesen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume39en_US
dc.identifier.issue6en_US
dc.identifier.startpage697en_US
dc.identifier.endpage700en_US
dc.relation.journalCommunications in Theoretical Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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