Computation of M-Polynomial and Topological Indices of Boron Kagome Lattice

Abstract

In chemical graph theory, numerical encoding of chemical structure associated with topological indices is growing immensely. Prediction of the characteristics specified by the molecule's chemical structure is a salient feature of these topological indices. In this paper, we obtained the M-polynomial of the two-dimensional Boron Kagome Lattice. Some topological indices defined based on the degree of vertices can be computed gradually using the contemplated M-polynomial of this lattice. Further, we also provide the graphical representation of the M-polynomial and computed topological indices for the same.