Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/17404
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dc.contributor.authorBorovićanin, Bojana-
dc.contributor.authordas, kinkar-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorGutman, Ivan-
dc.date.accessioned2023-03-21T11:55:18Z-
dc.date.available2023-03-21T11:55:18Z-
dc.date.issued2017-
dc.identifier.issn0340-6253en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/17404-
dc.description.abstractLet \(G\) be a graph with vertex set \(V(G)\) and edge set \(E(G)\). Let \(d_i\) be the degree of the vertex \(v_i \in V(G)\). The first and second Zagreb indices, \(M_1 = \sum_{v_i \in V(G)} d_i^2\) and \(M_2 = \sum_{v_iv_j \in E(G)} d_i\,d_j\) are the oldest and most thoroughly investigated vertex degree-based molecular structure descriptors. An unusually large number of lower and upper bounds for \(M_1\) and \(M_2\) have been established. We provide a survey of the most significant estimates of this kind, attempting to cover the existing literature up to the end of year 2016.en_US
dc.language.isoen_USen_US
dc.relation.ispartofMATCH Communications in Mathematical and in Computer Chemistryen_US
dc.subjectdegree of a vertexen_US
dc.subjectboundsen_US
dc.subjectfirst Zagreb indexen_US
dc.subjectsecond Zagreb indexen_US
dc.titleBounds for Zagreb indicesen_US
dc.typereviewen_US
dc.description.versionPublisheden_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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