In chemical graph theory, chemical structures are model edthrough a graph where atoms are considered as vertices and edges are bonds between them. In chemical sciences, topological indices are used for understanding the physicochemical properties of molecules. In this work, we study the generalized Zagreb index for three types of carbon allotrope’s theoretically.

There is a very wide application of mathematics in communication theory, signal processing and networking. A network is formed by nodes communicating with each other. Graph theory plays a vital role in the area of networking research. A topological index is a numeric quantity obtained from a graph structure which is invariant under graph isomorphism. In this study, we obtained a generalized degree-based topological index, called (a, b)-Zagreb index of some derived networks such as Sierpinski network, butterfly network, Benes network and mesh-derived network and hence consider some particular cases.

No abstract

A graph is a mathematical model used to predict the topology of a given system. In chemical graph theory, a graph is designed by considering atoms as vertices and edges as bonds between atoms of a particular molecule. A topological index or molecular structure descriptor is a numeric quantity associated with the chemical constitution which correlated with various physiochemical properties of the chemical structure. In this paper, we study the [Formula: see text]-Zagreb index of line graphs of the subdivision graphs of some chemical structures.

The forgotten topological index or F-index of a graph is defined as the sum of degree cube of all the vertices of the graph. This index was introduced by Gutman and Trinajestić more than 40 years ago. In this paper, we derive F-index of new operations of subdivisions graphs related to the graphs join.