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https://scidar.kg.ac.rs/handle/123456789/12554
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DC Field | Value | Language |
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dc.rights.license | restrictedAccess | - |
dc.contributor.author | Cruz R. | - |
dc.contributor.author | Gutman, Ivan | - |
dc.contributor.author | Rada, Juan | - |
dc.date.accessioned | 2021-04-20T21:07:46Z | - |
dc.date.available | 2021-04-20T21:07:46Z | - |
dc.date.issued | 2021 | - |
dc.identifier.issn | 0096-3003 | - |
dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/12554 | - |
dc.description.abstract | © 2021 Elsevier Inc. A graph G consists of a set of vertices V(G) and a set of edges E(G). Recently, a new vertex-degree-based molecular structure descriptor was introduced, defined as SO(G)=∑uv∈E(G)(du)2+(dv)2and named “Sombor index”. By du is denoted the degree of the vertex u∈V(G). In this paper we are concerned with the Sombor index of chemical graphs. Recall that G is a chemical graph if du≤4 for all u∈V(G). We characterize the graphs extremal with respect to the Sombor index over the following sets: (connected) chemical graphs, chemical trees, and hexagonal systems. | - |
dc.rights | info:eu-repo/semantics/restrictedAccess | - |
dc.source | Applied Mathematics and Computation | - |
dc.title | Sombor index of chemical graphs | - |
dc.type | article | - |
dc.identifier.doi | 10.1016/j.amc.2021.126018 | - |
dc.identifier.scopus | 2-s2.0-85100382910 | - |
Appears in Collections: | Faculty of Science, Kragujevac |
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File | Description | Size | Format | |
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PaperMissing.pdf Restricted Access | 29.86 kB | Adobe PDF | View/Open |
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