Please use this identifier to cite or link to this item: https://gnanaganga.inflibnet.ac.in:8443/jspui/handle/123456789/2027
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dc.contributor.authorShanmukha, M C-
dc.contributor.authorLee, Sokjoonb-
dc.contributor.authorUsha, Arcot-
dc.contributor.authorShilpa, K C-
dc.contributor.authorAzeem, Muhammade-
dc.date.accessioned2023-11-09T09:13:18Z-
dc.date.available2023-11-09T09:13:18Z-
dc.date.issued2023-05-04-
dc.identifier.citationVol. 44, No. 5; pp. 8425-8436en_US
dc.identifier.issn1064-1246-
dc.identifier.issn1875-8967-
dc.identifier.urihttps://doi.org/10.3233/JIFS-223947-
dc.identifier.urihttp://gnanaganga.inflibnet.ac.in:8080/jspui/handle/123456789/2027-
dc.description.abstractTopological indices and coindices are numerical invariants that relate to quantitative structure property/activity connections. The purpose of topological indices and coindices were introduced to draw the data related to chemical graphs with respect to adjacent & non adjacent pairs of vertex degrees respectively. These indices equip the researchers with a lot of information related to the properties and structure of the chemical compound. In this article, CoM-polynomials for molecular graph of linear and multiple Anthracene are computed from which eleven degree based topological coindices are derived.en_US
dc.language.isoenen_US
dc.publisherJournal of Intelligent & Fuzzy Systemsen_US
dc.subjectCoM-polynomialen_US
dc.subjectTopological coindexen_US
dc.subjectAnthraceneen_US
dc.titleStructural Descriptors of Anthracene Using Topological Coindices Through Com-Polynomialen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles

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