QSAR Analysis for the class of silicon carbide structures

Abstract

Graph theory has many applications in chemistry and is used to analyze molecular structures. Topological descriptors are numerical numbers that contain chemical information and provide structural features of a compound associated with a chemical approach. The purpose of the topological index is to study the physicochemical properties of molecular structures. This paper investigates the molecular graph of 2D silicon carbide structures. The scope of this paper is to determine the highest thermal stability property among silicon carbide structures using topological indices.