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On the computation of molecular auxiliary functions An and Bn

dc.contributor.authorGuseinov I.I.
dc.contributor.authorMamedov B.A.
dc.contributor.authorKara M.
dc.contributor.authorOrbay M.
dc.date.accessioned2019-09-01T12:50:30Z
dc.date.available2019-09-01T12:50:30Z
dc.date.issued2001
dc.identifier.issn0304-4289
dc.identifier.urihttps://dx.doi.org/10.1007/s12043-001-0093-x
dc.identifier.urihttps://hdl.handle.net/20.500.12450/746
dc.description.abstractThe computation of molecular auxiliary functions was analyzed in the Hartree-Fock-Roothaan (HFR) approximation for moleculeswere analyzed. Ewarld's lattice theory, electromagnetic stopping theory, and other approximate methods were also evaluated. The coefficients of the translation formulas which are two-center overlap integral quantum members of infinite series were presented. It was shown that the overlap integral can be computed for large quantum numbers using auxiliary functions.en_US
dc.language.isoengen_US
dc.publisherIndian Academy of Sciencesen_US
dc.relation.isversionof10.1007/s12043-001-0093-xen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectAuxiliary functionsen_US
dc.subjectOverlap integralsen_US
dc.titleOn the computation of molecular auxiliary functions An and Bnen_US
dc.typearticleen_US
dc.relation.journalPramana - Journal of Physicsen_US
dc.identifier.volume56en_US
dc.identifier.issue5en_US
dc.identifier.startpage691en_US
dc.identifier.endpage696en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.contributor.department-tempGuseinov, I.I., Department of Physics, Onsekiz Mart University, Çanakkale, Turkey, Amasya Egitim Fakultesi, Fizik Bolumu, Amasya, Turkey -- Mamedov, B.A., Department of Physics, Ondokuz Mayis University, Amasya, Turkey -- Kara, M., Department of Physics, Ondokuz Mayis University, Amasya, Turkey -- Orbay, M., Department of Physics, Ondokuz Mayis University, Amasya, Turkeyen_US


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