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