Computing topological indices of Porous Graphene

Topological indices in chemical graph theory helps to quantify the molecular structure and to analyse the correlation of the structures using physical, chemical, and biological properties. In this paper, we have discussed several degree-based topological indices like first hyper zagreb, second hyper zagreb, reduced second Zagreb, forgotten, harmonic, sombor, arithmetic geometric, reduced reciprocal randic and SS indices for porous graphene. This will be useful for determining the relationship between the mathematical qualities and the characteristics of a specific chemical compound. This study is beneficial for the fields of chemical sensors, energy storage, and DNA sequencing.