Degree Based Topological Indices for Potassium Nitrate

dc.contributor.authorNaseer Ahmad
dc.contributor.author/FA21-RMT-031
dc.contributor.authorDr. Muhammad Faisal Nadeem
dc.date.accessioned2026-03-19T09:21:56Z
dc.date.issued2023
dc.description.sponsorshipenhanced, particularly in the domain of chemical graph theory. Over the past few years, numerous researchers 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 structures. Firstly, we focused on degree based topological indices, namely 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 coindices, hyper Zagreb index, forgotten index, augmented Zagreb index, Balaban index, redefined Zagreb type indices, of Potassium Nitrate.
dc.identifier.urihttps://repository.cuilahore.edu.pk/handle/123456789/2960
dc.language.isoen_US
dc.publisherLibrary Information Services, CUI Lahore
dc.titleDegree Based Topological Indices for Potassium Nitrate
dc.typeThesis

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