On computation of newly defined degree-based topological invariants of Bismuth Tri-iodide via M-polynomial

Abstract

In this article, we recover many degree-based topological invariants using their formulas given in table [1] of Bismuth Tri-iodide by using its M-polynomial. The M-polynomial is a new phenomenon by which we can easily compute topological invariants of molecular graph. This is a very well-known fact that topological invariants play a key role in deciding chemical compound properties. Graphical analysis of the findings is also displayed.