Elucidation of the complete set of H-2 electronic states' vibrational data

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dc.authorid0000-0003-3209-2264
dc.contributor.authorYarman, Nuh Tolgaen_US
dc.date.accessioned2015-01-15T23:00:07Z
dc.date.available2015-01-15T23:00:07Z
dc.date.issued2004-11
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 have previously established that, the vibration period T of a diatomic molecule, can be expressed as T = [4pi(2)/(rootninjh)]rootgM(0)m(e)r(2), where M-0 is the reduced mass of the nuclei, M-e the mass of the electron, r the internuclear distance of the molecule at the given electronic state, It the Planck Constant, and g a dimensionless and relativistically invariant coefficient, which appears to be a characteristic of the electronic configuration of the molecule. Herein we validate this relationship, chiefly on the basis of vibrational data of H-2 molecule's electronic states, and achieve its calibration, vis-a-vis the quantum numbers that it is to involve. This, basically yields, the elucidation of the complete set of H-2 spectroscopic data. Thus, the composite quantum number n(1)n(2) along our finding is nothing but the ratio of the internuclear distance r at the given electronic state, to the internuclear distance r(0) at the ground state. This makes that for electronic states configured alike, for which g is expected to remain the same, T-2 versus r(3), should exhibit a linear behavior. Our approach can well be applied to other molecules.en_US
dc.description.versionPublisher's Versionen_US
dc.identifier.citationYarman, N. T. (2004). Elucidation of the complete set of H 2 electronic states’ vibrational data. International Journal of Hydrogen Energy, 29(14), 1521-1526. doi:10.1016/j.ijhydene.2004.02.006en_US
dc.identifier.doi10.1016/j.ijhydene.2004.02.006
dc.identifier.endpage1526
dc.identifier.issn0360-3199
dc.identifier.issue14
dc.identifier.scopus2-s2.0-3843140455
dc.identifier.scopusqualityQ1
dc.identifier.startpage1521
dc.identifier.urihttps://hdl.handle.net/11729/146
dc.identifier.uri10.1016/j.ijhydene.2004.02.006
dc.identifier.volume29
dc.identifier.wosWOS:000224134300011
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.indekslendigikaynakScience Citation Index Expanded (SCI-EXPANDED)en_US
dc.institutionauthorYarman, Nuh Tolgaen_US
dc.institutionauthorid0000-0003-3209-2264
dc.language.isoenen_US
dc.peerreviewedYesen_US
dc.publicationstatusPublisheden_US
dc.publisherPergamon-Elsevier Science Ltden_US
dc.relation.ispartofInternational Journal of Hydrogen Energyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectHydrogen moleculeen_US
dc.subjectElectronic statesen_US
dc.subjectCalibrationen_US
dc.subjectElectron energy levelsen_US
dc.subjectElectronic structureen_US
dc.subjectHydrogen bondsen_US
dc.subjectMathematical modelsen_US
dc.subjectMolecular vibrationsen_US
dc.subjectQuantum theoryen_US
dc.subjectElectronic configurationen_US
dc.subjectElectronic statesen_US
dc.subjectHydrogen moleculesen_US
dc.subjectPlanck constanten_US
dc.subjectHydrogenen_US
dc.titleElucidation of the complete set of H-2 electronic states' vibrational dataen_US
dc.typeArticleen_US
dspace.entity.typePublication

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