On Computing the Zagreb Connection Indices of M-Carbon Structure

Abstract

Topological indices (TIs) are the numerical graph descriptors which support us in the prediction of countless physicochemical properties like boiling point, melting point, temperature, pressure, stability and freezing point of various chemical compounds. Many TIs have been explored in the literature to measure the chemical and physical properties of molecular chemical substances. There are countless TIs explored by researchers including distance-based, degree-based, and polynomial based TIs. In every descriptors, the Zagreb connection indices (ZCIs) are examined to be more valuable than the other investigated literature indices. In this paper, we compute some newly defined ZCIs for the crystal structure named as M-carbon structure. Furthermore, we compare our computed results to each other to ensure their validity and superiority.