On Topological Indices of Molecular Graph of Icosahedral Nanosheet
| dc.contributor.author | Seerat | |
| dc.contributor.author | SP21-BSM-032 | |
| dc.contributor.author | Dr. Muhammad Kamran Siddiqui | |
| dc.contributor.author | LHR TP 9892 | |
| dc.date.accessioned | 2026-01-05T09:46:32Z | |
| dc.date.issued | 2024 | |
| dc.description.abstract | The utilization of graph theory in multiple branches of research has been vastly enhanced, particularly in the domain of chemical graph theory. Over the past few years, numerous re searchers have been able to pursue a variety of novel avenues. A chemical graph is a named graph where the edges reflect chemical bonds between atoms and the vertices reflect the atoms of a compound. The investigation of topological indices is crucial for determining numerous physical and chemical characteristics of the under-investigation molecular struc tures. Firstly, we focused on degree-based topological indices, namely the Randic index, atom bond connectivity index, geometric arithmetic index, the first and the second Zagreb indices and co-indices, the first and the second multiple Zagreb indices and co-indices, hyper Zagreb index, forgotten index, augm,ented Zagreb index, Balaban index, redefined Zagreb type indices, of Molecular ,Graph of Icosahedral Nanosheet. | |
| dc.identifier.uri | https://repository.cuilahore.edu.pk/handle/123456789/156 | |
| dc.language.iso | en | |
| dc.publisher | Library Information Services, COMSATS University Islamabad, Lahore Campus | |
| dc.relation.ispartofseries | LHR TP 9892 | |
| dc.subject | Dr. Muhammad Kamran Siddiqui | |
| dc.subject | Department of Mathematics | |
| dc.subject | MATHEMATICS::Algebra, geometry and mathematical analysis::Discrete mathematics | |
| dc.subject | SP21 | |
| dc.subject | Zagreb index | |
| dc.subject | graph theory | |
| dc.title | On Topological Indices of Molecular Graph of Icosahedral Nanosheet | |
| dc.type | Thesis |