A Comparative Study of Exponential Sum-Connectivity and Product-Connectivity Gourava Indices for Benzenoid Hydrocarbons

Abstract

In this work, the exponential sum-connectivity Gourava index ($e^{SGO(G)}$) and the exponential product-connectivity Gourava index ($e^{PGO(G)}$) are computed and comparatively analyzed for benzenoid hydrocarbons. Our results demonstrate that these descriptors exhibit a strong mutual correlation and provide enhanced sensitivity in modeling the structural characteristics of molecular graphs. Regression analysis reveals that both indices are exceptionally reliable predictors of $\ddot{I}€$-electronic energies, achieving correlation coefficients exceeding $0.999$. Notably, a comparative assessment indicates that the exponential product-connectivity variant offers a slightly superior fit, as its coefficients align more precisely with optimal least-squares results. These findings confirm that both exponential Gourava-based indices provide a robust framework for characterizing electronic properties, with the product-connectivity version showing particular promise for high-precision QSPR studies in benzenoid systems.

12 pages, 3 figures