Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17350
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dc.contributor.authorDošlić, T.-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorGraovac, A.-
dc.contributor.authorGutman, Ivan-
dc.contributor.authorMoradi, Sirous-
dc.contributor.authorYarahmadi, Zahra-
dc.date.accessioned2023-03-17T10:31:22Z-
dc.date.available2023-03-17T10:31:22Z-
dc.date.issued2011-
dc.identifier.issn0340-6253en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17350-
dc.description.abstractIf \(G=(\mathbf{V} \ \mathbf{E})\) is a molecular graph and \(d_u\) is the degree of vertex \(u\), then the first and second Zagreb indices are \(\sum_{u\in \mathbf{V}} d_u^2\) and \(\sum_{uv\in \mathbf{E}} _u\,d_v\),respectively. These molecular structure descriptors, introduced in the 1970s, have been much studied. Yet, a number of their properties that seem to have evaded attention so far are established in this work for the first time. Also a more recent degree-based descriptor, the geometric-arithmetic index, equal to \ \sum_{uv\in\mathbf{E}} \sqrt{d_u\,d_v}/[(d_u + d_v)/2]\), is analyzed. It is demonstrated that instead of the ratio of geometric and arithmetic means, almost any other means could be used.en_US
dc.language.isoen_USen_US
dc.publisherFaculty of Science, University of Kragujevacen_US
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.sourceMATCH Communications in Mathematical and in Computer Chemistry-
dc.subjectVDB indicesen_US
dc.subjectfirst Zagreb indexen_US
dc.subjectsecond Zagreb indexen_US
dc.subjectchemical graph theoryen_US
dc.titleOn vertex-degree-based molecular structure descriptorsen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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