Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/18875
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dc.rights.licenseAttribution-NonCommercial-NoDerivs 3.0 United States*
dc.contributor.authorV R, Kulli-
dc.contributor.authorGutman, Ivan-
dc.contributor.authorFurtula, Boris-
dc.contributor.authorRedžepović, Izudin-
dc.date.accessioned2023-09-18T07:32:51Z-
dc.date.available2023-09-18T07:32:51Z-
dc.date.issued2023-
dc.identifier.issn2393-9133en_US
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/18875-
dc.description.abstractLet G be a molecular graph, d(u) the degree (number of first neighbors) of its vertex u, and uv its edge connecting the vertices u and v. In the recent literature, four vertex-degree-based molecular structure descriptors have been put forward, named Nirmala, Sombor, Dharwad, and F-Sombor indices, equal to the sum of the terms \( \sqrt{d(u)^k + d(v)^k} \) over all edges uv of G for k=1,2,3, and 4. In this work, we compare these four indices. We find that they are highly correlated, and their value for QSPR applications is nearly the same. Therefore, only one (any one) of these topological indices should be used. From an applicative point of view, there was no need to introduce and study them separately.en_US
dc.description.sponsorshipSerbian Ministry of Science, Technological Development and Innovation (Grant No. 451-03-68/2022- 14/200122)en_US
dc.language.isoen_USen_US
dc.rightsinfo:eu-repo/semantics/openAccess-
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/us/*
dc.sourceSSRG International Journal of Applied Chemistry-
dc.subjectSombor indexen_US
dc.subjectNirmala indexen_US
dc.subjectDharwad indexen_US
dc.subjectF-Sombor indexen_US
dc.subjectQSPR studiesen_US
dc.titleSombor, Nirmala, Dharwad, and F-Sombor Indices – A Comparative Studyen_US
dc.typearticleen_US
dc.description.versionPublisheden_US
dc.identifier.doi10.14445/23939133/IJAC-V10I2P102en_US
dc.type.versionPublishedVersionen_US
Appears in Collections:Faculty of Science, Kragujevac

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