Topological descriptor of 2-dimensional silicon carbons and their applications

Abstract

The Chemical graph theory is extensively used in finding the atomic supplementary properties of different chemical stuructures. Many results of graph theory are commonly used in molecular structures and in general in Chemisty. In a molcular graph vertices are atoms while chemical bonds are given by edges. This article is about computing the exact values for some degree based toplogical descriptors of two molecular structures. Namely we work on the silicon-carbon Si2C3- III and SiC3-III for dimension two. We also discuss some applications of these results towards Chemistry.