Topological Study of Zirconium Tetrachloride Z r C l 4 under Molecular Descriptors

Abstract

Topological index is a numerical parameter which characterizes the topology of the molecular structure. Topological indices are a very prominent part of the study of chemical structures in which properties of organic or inorganic compounds are under observation and calculated such as physical properties, chemical reactivity, or biological activity. Most of the topological indices of molecular graph-based structure which depends on vertex degrees have been visualized. In this study, we compute some degree-based topological indices of zirconium tetrachloride $ZnC{l}_4\left(m,n\right)$ .