Optimizing parametric temporal graphical indices for thermodynamic property prediction of benzenoid hydrocarbons with applications to structure-property modeling of monocarboxylic acids
Temperature-based molecular descriptors offer a compact mathematical representation of molecular structure with relevance to thermodynamic behavior. This work develops and optimizes two parametric temperature indices, T_1^α and T_2^α , defined on graph models of benzenoid hydrocarbons. Using closed-form expression...