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On the Computation of Molecular Auxiliary Functions an and Bn

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dc.authorscopusid7006814821
dc.authorscopusid22951053300
dc.authorscopusid57197128456
dc.authorscopusid15837929900
dc.contributor.authorGuseinov, I.I.
dc.contributor.authorMamedov, B.A.
dc.contributor.authorKara, M.
dc.contributor.authorOrbay, M.
dc.date.accessioned2020-06-21T15:49:16Z
dc.date.available2020-06-21T15:49:16Z
dc.date.issued2001
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Guseinov] Israfil I., Department of Physics, Çanakkale Onsekiz Mart Üniversitesi, Canakkale, Canakkale, Turkey, Amasya Üniversitesi, Amasya, Turkey; [Mamedov] Bahtiyar Akber, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Kara] M., Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Orbay] Metin, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
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.identifier.doi10.1007/s12043-001-0093-x
dc.identifier.endpage696en_US
dc.identifier.issn0304-4289
dc.identifier.issn0973-7111
dc.identifier.issue5en_US
dc.identifier.scopus2-s2.0-0035333612
dc.identifier.scopusqualityQ2
dc.identifier.startpage691en_US
dc.identifier.urihttps://doi.org/10.1007/s12043-001-0093-x
dc.identifier.volume56en_US
dc.identifier.wosWOS:000168953000011
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherIndian Academy of Sciencesen_US
dc.relation.ispartofPramana-Journal of Physicsen_US
dc.relation.journalPramana-Journal of Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_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
dspace.entity.typePublication

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