Lanzhou Indices of First Transformation Graph

Abstract

In molecular science, one of the major challenges is the precise modeling and prediction of a molecule’s chemical properties. To overcome this difficulty, researchers have proposed several theoretical methodologies, among which topological indices have gained considerable importance. These indices are numerical parameters derived from the structural graph of a molecule and are widely applied to estimate its chemical and physical properties. In particular, degree-based topological indices constitute an important category within chemical graph theory and significantly contribute to such predictive analyses. In the present study, we introduce a new degree-based topological index and compute its values for some kind of transformation graphs