Abstract
AbstractChemical graph theory assumes an imperative part in displaying and planning any chemical structure or chemical network. The molecular structure of a chemical molecule strongly relates to its properties. The graphs that make up the molecular structure are made up of units known as vertices, and the covalent bonds that connect them are known as edges. The topological indices of any chemical compound can be used to better understand the chemical structure and its biological characteristics. In this study, the degree‐based multiplicative topological indices of the crystalline structure of cubic carbon (CCS) for levels m = 3–10 are computed, CCS[m] being one of the precious carbon allotropes.
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