Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17279
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dc.contributor.authorGutman, Ivan-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorRadenkovic, Slavko-
dc.date.accessioned2023-03-14T18:40:22Z-
dc.date.available2023-03-14T18:40:22Z-
dc.date.issued2004-
dc.identifier.issn1865-7109en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17279-
dc.description.abstractThe relation between Pauling and Coulson bond orders in benzenoid hydrocarbons is examined. The carbon–carbon bonds of benzenoid hydrocarbons have to be classified into three classes, depending on the number of attached hydrogen atoms. Within each class the correlation between the bond orders is linear. The results can be used to rationalize the recently discovered correlation between the energy and electron contents of rings. An approximate expression for the total π-electron energy is also deduced.en_US
dc.language.isoen_USen_US
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.sourceZeitschrift für Naturforschung A-
dc.subjectPauling Bond Orderen_US
dc.subjectCoulson Bond Orderen_US
dc.subjectBenzenoid Hydrocarbonsen_US
dc.subjectElectron Content of Ringen_US
dc.subjectEnergy Content of Ringen_US
dc.titleRelation between Pauling and Coulson Bond Orders in Benzenoid Hydrocarbonsen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.1515/zna-2004-1013en_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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