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dc.contributor.authorAli, Akbar-
dc.contributor.authorGutman, Ivan-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorAlbalahi, Abeer M.-
dc.contributor.authorHamza, Amjad E.-
dc.date.accessioned2025-06-05T09:50:43Z-
dc.date.available2025-06-05T09:50:43Z-
dc.date.issued2025-
dc.identifier.issn2473-6988en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/22359-
dc.description.abstractThis paper deals with the properties of the generalized Gutman–Milovanovic index, ´ generalized elliptic–Sombor index, generalized Zagreb–Sombor index, and general Euler–Sombor index. These include, as special cases, several previously studied molecular descriptors and most of their general versions; for instance, the general Randic index, the general sum-connectivity index, ´ the general Sombor index, etc. The aforementioned descriptors are examined for their applicability in predicting 13 properties of octane isomers, and the results are compared with the ones generated by a benchmark data set (proposed by the International Academy of Mathematical Chemistry), containing 102 descriptors of octane isomers, and also with variable and discrete Adriatic indices. Although these descriptors slightly outperform the descriptors considered for comparison in several cases, a considerable improvement is detected in the case of boiling point. Several fundamental bounds and optimal results of the above-said descriptors are also reported.en_US
dc.language.isoen_USen_US
dc.relation.ispartofAIMS Mathematicsen_US
dc.subjectmolecular descriptoren_US
dc.subjecttopological indexen_US
dc.subjectdegree of a vertexen_US
dc.subjectdegree-based topological indexen_US
dc.subjectchemical graph theoryen_US
dc.titleOn chemical and mathematical characteristics of generalized degree–based molecular descriptorsen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.3934/math.2025311en_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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