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dc.contributor.authorTürker, Lemi
dc.contributor.authorAzizoğlu, Akın
dc.date.accessioned2019-09-03T06:59:01Z
dc.date.available2019-09-03T06:59:01Z
dc.date.issued2001en_US
dc.identifier.issn0166-1280
dc.identifier.urihttps://doi.org/10.1016/S0166-1280(00)00589-3
dc.identifier.urihttps://hdl.handle.net/20.500.12462/6200
dc.descriptionAzizoğlu, Akın (Balikesir Author)en_US
dc.description.abstractAM1-type semiempirical molecular orbital treatment was performed on the Huckel-type cyclacenes having certain number of boron atoms at the peri-positions and at the fusion sites of the arenoid rings. The effect of boron atoms is generally destabilizing in all the cases as compared to their unsubstituted cyclacene counterparts. The AM1 results revealed that certain properties of the boron-substituted cyclacenes are affected not only by the number of arenoid rings they have but also by the nature of their peripheral circuits.en_US
dc.language.isoengen_US
dc.publisherElsevier Science Bven_US
dc.relation.isversionof10.1016/S0166-1280(00)00589-3en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectBoronen_US
dc.subjectBoron Compoundsen_US
dc.subjectCyclacenesen_US
dc.subjectAM1 Calculationsen_US
dc.subjectSubstituted Cyclacenesen_US
dc.titleThe effect of boron substitution on cyclacenesen_US
dc.typearticleen_US
dc.relation.journalJournal of Molecular Structure-Theochemen_US
dc.contributor.departmentFen Edebiyat Fakültesien_US
dc.contributor.authorID0000-0002-5098-1842en_US
dc.identifier.volume535en_US
dc.identifier.startpage151en_US
dc.identifier.endpage157en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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