Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/21099
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dc.contributor.authorGutman, Ivan-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorOz, Mert Sinan-
dc.date.accessioned2024-09-17T08:13:51Z-
dc.date.available2024-09-17T08:13:51Z-
dc.date.issued2024-
dc.identifier.issn0020-7608en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/21099-
dc.description.abstractA novel geometric method is proposed for constructing vertex-degree-based molecular structure descriptors (topological indices). The model is based on an ellipse whose focal points represent the degrees of a pair of adjacent vertices. This approach enables a geometric interpretation of several previously known topological indices, and lead to design of a few new. The area of the ellipse induces a vertex-degree-based topological index of remarkable simplicity, which we call elliptic Sombor index (ESO). The main mathematical properties of ESO are established, especially its relations to other, earlier known, indices. Then the applicative potential of ESO is analyzed.en_US
dc.description.urihttps://onlinelibrary.wiley.com/doi/abs/10.1002/qua.27346en_US
dc.language.isoen_USen_US
dc.relation.ispartofInternational Journal of Quantum Chemistryen_US
dc.titleGeometric approach to vertex‐degree‐based topological indices–Elliptic Sombor index, theory and applicationen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.1002/qua.27346en_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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