Topological indices are mathematical descriptors for molecular structures. These used to describe physico-chemical properties such as solubility, shape and weight. In this paper, we present distance-based topological Wiener index hyper-Wiener by using Hosoya polynomial inverse graphs associated with finite cyclic group. Also, have found eccentricity based of

Let G be a simple graph with vertex set and edge set . The function which assigns to each pair of vertices in , the length of minimal path from to , is called the distance function between two vertices. The distance function between and edge and a vertex is where for and. , . The Wiener index of a graph is denoted by and is defined by .In general this kind of index is called a topological index...

the wiener polarity index wp(g) of a molecular graph g of order n is the number ofunordered pairs of vertices u, v of g such that the distance d(u,v) between u and v is 3. in anearlier paper, some extremal properties of this graph invariant in the class of catacondensedhexagonal systems and fullerene graphs were investigated. in this paper, some new bounds forthis graph invariant are presented....

The hyper-Wiener index WW of a graph G is defined as WW(G) = (summation operator d (u, v)(2) + summation operator d (u, v))/2, where d (u, v) denotes the distance between the vertices u and v in the graph G and the summations run over all (unordered) pairs of vertices of G. We consider three different methods for calculating the hyper-Wiener index of molecular graphs: the cut method, the method...

A positive integer n is said to be Wiener graphical, if there exists a graph G with Wiener index n. In this paper, we prove that any positive integer n( 6= 2, 5) is Wiener graphical. For any positive integer p, an interval [a, b] is said to be a p-Wiener interval if for each positive integer n ∈ [a, b] there exists a graph G on p vertices such that W (G) = n. For any positive integer p, an inte...

Mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. In theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. The Wiener Polarity index ...

mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. in theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. the wiener polarity index ...