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  3. Faculty of Science, Kragujevac
Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17323
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dc.contributor.authorGutman, Ivan-
dc.contributor.authorFurtula, Boris-
dc.date.accessioned2023-03-16T10:10:17Z-
dc.date.available2023-03-16T10:10:17Z-
dc.date.issued2006-
dc.identifier.citationGutman, I. & Furtula, B. (2006). Equivalence of Two Models for Partitioning of π-Electrons in Rings of Benzenoid Hydrocarbons. Zeitschrift für Naturforschung A, 61(5-6), 281-285. https://doi.org/10.1515/zna-2006-5-611en_US
dc.identifier.issn1865-7109en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17323-
dc.description.abstractTwo recently proposed methods for assessing theπ-electron contents of rings of benzenoid hydro-carbons are shown to be equivalenten_US
dc.language.isoen_USen_US
dc.publisherDe Gruyteren_US
dc.relation.ispartofZeitschrift für Naturforschung Aen_US
dc.subjectelectron Distributionen_US
dc.subjectelectron Content (of Ring)en_US
dc.subjectClar Theoryen_US
dc.subjectKekul ́e Structuresen_US
dc.subjectBenzenoid Hydrocarbonsen_US
dc.titleEquivalence of Two Models for Partitioning of π-Electrons in Rings of Benzenoid Hydrocarbonsen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.1515/zna-2006-5-611en_US
dc.type.versionPublishedVersionen_US
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