Relationship between theoretically calculated lumo energies and cathodic peak potentials of some 2-benzylbenzoxazole derivatives

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dc.authorid0000-0003-3905-1094en_US
dc.authorid0000-0001-7916-1779
dc.contributor.authorGüllü, Mustafa
dc.contributor.authorTürker, Lemi
dc.contributor.authorYalçın, İsmail
dc.contributor.authorŞener, E
dc.contributor.authorÇelebi, Nihat
dc.date.accessioned2021-06-23T19:17:13Z
dc.date.available2021-06-23T19:17:13Z
dc.date.issued1996
dc.departmentBAİBÜ, Fen Edebiyat Fakültesi, Kimya Bölümüen_US
dc.description.abstractCathodic peak potentials of various bioactive 2-benzylbenzoxazole derivatives were measured by cyclicvoltammetry and correlated with the lowest unoccupied molecular orbital calculated at the level of Extended Huckel molecular orbital theory.en_US
dc.identifier.endpage306en_US
dc.identifier.issn0037-9646
dc.identifier.issue6en_US
dc.identifier.startpage303en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12491/5300
dc.identifier.urihttps://doi.org/10.1002/bscb.19941030302
dc.identifier.volume105en_US
dc.identifier.wosWOS:A1996UY39400002en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.institutionauthorÇelebi, Nihat
dc.language.isoenen_US
dc.publisherSoc Chimique Belgiqueen_US
dc.relation.ispartofBulletin Des Societes Chimiques Belgesen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectBenzylbenzoxazole Derivativesen_US
dc.subjectLumo Energies
dc.subjectCathodic Peak Potentials
dc.titleRelationship between theoretically calculated lumo energies and cathodic peak potentials of some 2-benzylbenzoxazole derivativesen_US
dc.typeArticleen_US

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