Computation of Degree-Based Numerical Descriptors of Porous Graphene

Graph theory is attracting much attention due to the use of devices like topological indices. A topological graph index is defined according to a certain rule. After defining a new topological index, it must be checked for a possible correlation with the properties of a particular chemical substance along with a few mathematical properties. As most of the indices involve some data related to the degrees of the vertices, types of edges, and various details of the chemical compound under the study, it is very useful in chemistry applications. The applications include drug design, modeling of a compound, the study of structure relationships, etc. In this work, the redefined Zagreb indices, ABC index, GA index, Augmented Zagreb index, neighborhood version of redefined Zagreb indices, ABC4 index, GA5 index, and Sanskruti index is computed for the chemical compound called porous graphene. The work is concluded with a detailed conclusion of the study considered.