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Investigation of the partition dimension in chemical networks and its application in chemistry

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dc.contributor.authorRaj, R. Nithya
dc.contributor.authorRajan, R. Sundara
dc.contributor.buuauthorCANGÜL, İSMAİL NACİ
dc.contributor.departmentFen Edebiyat Fakültesi
dc.contributor.departmentMatematik Ana Bilim Dalı.
dc.contributor.researcheridJ-3505-2017
dc.date.accessioned2025-02-13T10:25:11Z
dc.date.available2025-02-13T10:25:11Z
dc.date.issued2024-06-01
dc.description.abstractPartition dimension problems involve dividing a graph's vertex set into a minimum number of disjoint sets so that each vertex is different with respect to the representation from each disjoint set. As a result of the development of this method, a number of applications have arisen in a number of fields such as drug design, navigation of robots, pattern recognition, and image processing. In this paper, we have calculated the partition dimension of oxide and zigzag benzenoid networks, and the subdivision of benzenoid hydrocarbon and triangular benzene networks.
dc.identifier.doi10.22052/IJMC.2023.253577.1763
dc.identifier.endpage63
dc.identifier.issn2228-6489
dc.identifier.issue2
dc.identifier.scopus2-s2.0-85199711247
dc.identifier.startpage51
dc.identifier.urihttps://doi.org/10.22052/IJMC.2023.253577.1763
dc.identifier.urihttps://hdl.handle.net/11452/50360
dc.identifier.volume15
dc.identifier.wos001263960300001
dc.indexed.wosWOS.ESCI
dc.language.isoen
dc.publisherUniv Kashan, Fac Mathematical Sciences
dc.relation.journalIranian Journal Of Mathematical Chemistry
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectBases
dc.subjectResolving partition
dc.subjectPartition dimension
dc.subjectOxide networks
dc.subjectBenzenoid hydrocarbon
dc.subjectTriangular benzene networks
dc.subjectScience & technology
dc.subjectPhysical sciences
dc.subjectChemistry, multidisciplinary
dc.subjectChemistry
dc.titleInvestigation of the partition dimension in chemical networks and its application in chemistry
dc.typeArticle
dspace.entity.typePublication
local.contributor.departmentFen Edebiyat Fakültesi/Matematik Ana Bilim Dalı.
local.indexed.atWOS
local.indexed.atScopus
relation.isAuthorOfPublication601ef81f-9bdf-4a4a-9ac1-82a82260384d
relation.isAuthorOfPublication.latestForDiscovery601ef81f-9bdf-4a4a-9ac1-82a82260384d

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