Exponential forgotten index and its application
摘要
In mathematical chemistry and graph theory, a topological index is a numerical descriptor representing the structure of a molecule. The ability to distinguish between the structures of different molecules is crucial for the effectiveness of such indices. To enhance structural differentiation, researchers have proposed exponential versions of vertex-degree-based topological indices. It is known that bond incident degree indices generally possess a single exponential version, whereas vertex degree function indices—such as the forgotten index—give rise to two distinct exponential variants. Motivated by this observation, we introduce both exponential versions of the forgotten index for a graph G, with the aim of examining whether their mathematical properties and chemical behaviors align or differ. The first version, denoted by