Neighborhood degree sum-based molecular indices and their comparative analysis of some silicon carbide networks

Abstract

Abstract Topological indices of a molecular graph are numeric quantities that characterize its numerous physico-chemical properties, chemical reactivities and biological activities. The neighborhood M-polynomial is productive for discovering neighborhood degree sum-based topological indices. This article deals with computing the neighborhood M-polynomial of silicon carbide networks Si 2 C 3-I[p, q], Si 2 C 3-II[p, q] and Si 2 C 3-III[p, q], and hence examining some standard neighborhood degree sum-based topological indices for the aforementioned networks. The obtained results are analyzed graphically. Moreover, a comparative study of the outcomes with some well-established degree-based topological indices of the silicon carbide networks is executed.