Edge Resolvability of Crystal Cubic Carbon Structure
Abstract
Chemical graph theory is commonly used to analyse and comprehend chemical structures and networks, as well as their features. The resolvability parameters for graph G= (V,E) are a relatively new advanced field in which the complete structure is built so that each vertex (atom) or edge (bond) represents a distinct position. In this article, we study the resolvability parameters i.e., edge resolvability of chemical graph of crystal structure of cubic carbon CCS(n)
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