Mathematical Modeling of Ferrocene Dendrimers Using Degree‐Based Irregularity Indices

The molecular structure serves as a foundation for understanding the relationship between the chemical, physical, and biological properties of a given compound. Topological indices, which are numerical parameters derived from the topology of a molecular graph, are essential tools in chemical graph theory. This paper focuses on deriving several irregular topological‐like Albertson index, such as IRL, IRLU, IRRt, IRF, IRA, and IRDIF, and degree‐based indices, such as R ( G ), H ( G ), M 2 ( G ), GA( G ), HM( G ), ABC( G ), and S ( G ), for ferrocene dendrimers. The findings have significant implications in areas such as drug design, pharmacy, and related fields.