Edge resolvability of crystal cubic carbon structure

Graph theory plays an important role for modelling and designing chemical structures complex networks. Chemical graph is commonly used to analyse comprehend networks, as well their features. In theory, a structure can be represented by vertices edges where denote atoms molecular bonds. The concept of resolvability parameters G= (V, E) relatively new advanced field in which the complete built so that each vertex (atom) or edge (bond) represents distinct position. It very prominent analysing overall symmetry structural properties compounds. goal this study employ determine some graph-related related graphs hypothesised carbon allotrope. article, we parameters, i.e. crystal cubic (CCS(n)).