Structural descriptors of anthracene using topological coindices through CoM-polynomial

Abstract

Topological indices and coindices are numerical invariants that relate to quantitative structure property/activity connections. The purpose of topological indices and coindices were introduced to draw the data related to chemical graphs with respect to adjacent & non adjacent pairs of vertex degrees respectively. These indices equip the researchers with a lot of information related to the properties and structure of the chemical compound. In this article, CoM-polynomials for molecular graph of linear and multiple Anthracene are computed from which eleven degree based topological coindices are derived.