Abstract
AbstractA topological index is a numerical parameter that represents the molecular structure of a compound based on its graph‐theoretical properties. It provides a means to describe the structure‐activity relationship, as well as the physicochemical properties of the compound. Topological indices are used in various scientific fields, including chemistry, biology, and computer science, to study and predict the behavior of molecules. In this study, we concentrate on the calculation of M‐polynomials and entropy for the allotropic form of carbon, diamond. Algebraic operations are applied to these polynomials to obtain degree‐dependent topological invariants.
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