An essential approach to the architecture of diatomic molecules. 1. Basic theory

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dc.authorid0000-0003-3209-2264
dc.contributor.authorYarman, Nuh Tolgaen_US
dc.date.accessioned2019-08-31T12:10:23Z
dc.date.accessioned2019-08-05T16:05:05Z
dc.date.available2019-08-31T12:10:23Z
dc.date.available2019-08-05T16:05:05Z
dc.date.issued2004
dc.departmentIşık Üniversitesi, Fen Edebiyat Fakültesi, Enformasyon Teknolojileri Bölümüen_US
dc.departmentIşık University, Faculty of Arts and Sciences, Department of Information Technologiesen_US
dc.description.abstractWe consider the quantum mechanical description of a diatomic molecule of "electronic mass" m0e, "internuclear distance" R0, and "total electronic energy" E0e. We apply to it the Born-Oppenheimer approximation, together with the cast E 0em0eR02 ? h2 (we established previously), written for the electronic description (with fixed nuclei). Our approach yields an essential relationship for T0, the classical vibration period, at the total electronic energy E0e, i.e., T0 = [4?2/(?n1n2h)] ?gM0meR02; M0 is the reduced mass of the nuclei; me is the mass of the electron; g is a dimensionless and relativistically invariant coefficient, roughly around unity; this is a quantity associated with just the electronic structure in consideration; thus, it remains practically the same for bonds bearing similar electronic configurations; n1 and n2 are the principal quantum numbers of electrons making up the bond(s) of the diatomic molecule in hand; because of quantum defects, they are not integer numbers. The above relationship holds generally, although the quantum numbers n1 and n2 need to be refined. The related task is undertaken in our next article, yielding a whole new systematization regarding all diatomic molecules.en_US
dc.description.versionPublisher's Versionen_US
dc.identifier.citationYarman, N. T. (2004). An essential approach to the architecture of diatomic molecules. 1. Basic theory. Optika i Spektroskopiya, 97(5), 730-737.en_US
dc.identifier.endpage737
dc.identifier.issn0030-4034
dc.identifier.issue5
dc.identifier.scopus2-s2.0-33750317828
dc.identifier.scopusqualityN/A
dc.identifier.startpage730
dc.identifier.urihttps://hdl.handle.net/11729/2038
dc.identifier.volume97
dc.indekslendigikaynakScopusen_US
dc.institutionauthorYarman, Nuh Tolgaen_US
dc.institutionauthorid0000-0003-3209-2264
dc.language.isoenen_US
dc.peerreviewedYesen_US
dc.publicationstatusPublisheden_US
dc.relation.ispartofOptika i Spektroskopiyaen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectLight speeden_US
dc.subjectLight (visible radiation)en_US
dc.subjectRelativityen_US
dc.titleAn essential approach to the architecture of diatomic molecules. 1. Basic theoryen_US
dc.typeArticleen_US
dspace.entity.typePublication

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