INVESTIGATION OF REVERSE DEGREE BASED POLYNOMIALS & STRUCTURAL DESCRIPTORS OF SILICATE CHAIN, NETWORK AND SILICATE TRIANGLE FRACTAL NETWORK

Abstract

Chemical graph theory is experiencing a surge in the numerical encoding of chemical structures using topological indices. These topological indices have a crucial component that has to do with predicting the feature provided by the molecule’s chemical structure. The topological indices of silicate networks, silicate chains and silicate triangle fractal network are computed in this research using a specially devised approach called reverse degree-based topological indices. Also, the calculated reverse degree-based topological indices will be compared with the number of silicate structure copies in each iteration involving silicon within the silicate triangle fractal network graph sequence.