The energy of a tripartite graph

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dc.contributor.authorAlawn, Nawras A.
dc.contributor.authorAl-Saidi, Nadia M. G.
dc.contributor.authorRasheed, Rashed T.
dc.date.accessioned2024-07-12T20:55:43Z
dc.date.available2024-07-12T20:55:43Z
dc.date.issued2019en_US
dc.departmentMaltepe Üniversitesi, İnsan ve Toplum Bilimleri Fakültesien_US
dc.description.abstractThe energy of a graph is used to approximate the total ?-electron energy of molecules. Thus, finding a new technique that facilitates this task is a challenge that has received increased research attention. This paper introduces the eigenvalues of a complete tripartite graph Ti,i,n?2i , for n ? 4, with respect to the adjacency, Laplacian, and signless Laplacian matrices. The chemical HMO approach is particularly successful in the case of the total ?-electron energy. Experiments reveal that some chemical components are equienergetic with the tripartite graph. This finding helps easily derive the HMO of most of these components despite their different structures.en_US
dc.identifier.citationAlawn, N. A., Al-Saidi, N. M. G., Rasheed, R. T. (2019). The energy of a tripartite graph. AIP Conference Proceedings.en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12415/2883
dc.language.isoenen_US
dc.publisherAIP Publishingen_US
dc.relation.ispartofAIP Conference Proceedingsen_US
dc.relation.publicationcategoryUlusal Konferans Öğesien_US
dc.rightsCC0 1.0 Universal*
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rights.urihttp://creativecommons.org/publicdomain/zero/1.0/*
dc.snmzKY00135
dc.subjectTripartite graphen_US
dc.subjectAdjacency matrixen_US
dc.subjectLaplacian matrixen_US
dc.subjectSignless matrixen_US
dc.subjectCharacteristic polynomiaen_US
dc.subject2010 mathematics subject classification: 68R10, 81Q30, 97K30en_US
dc.titleThe energy of a tripartite graphen_US
dc.typeArticle
dspace.entity.typePublication

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