The Topological Variable Computation for a Special Type of Cycloalkanes

Abstract EN

As an efficient theoretical tool, graph theory is widely used in computing chemistry.

In terms of index computation on molecular graphs, the researchers can learn the potential properties of chemical compounds, including drugs, materials, and organics.

In this paper, by means of distance computation, we study the eccentric version indices of cycloalkanes which occur quite frequently in the chemical drugs and other compounds.

The promising prospects of the application for the physical, chemical, medical, and pharmacy engineering are illustrated by theoretical conclusions obtained in this article.