In theoretical chemistry, molecular structure descriptors are used to compute properties of chemical compounds. Among them Wiener, Szeged and detour indices play significant roles in anticipating chemical phenomena. In the present paper, we study these topological indices with respect to their difference number.

let g be a simple connected graph. the generalized polarity wiener index ofg is defined as the number of unordered pairs of vertices of g whosedistance is k. some formulas are obtained for computing the generalizedpolarity wiener index of the cartesian product and the tensor product ofgraphs in this article.

Let G and H be two graphs. The corona product G o H is obtained by taking one copy of G and |V(G)| copies of H; and by joining each vertex of the i-th copy of H to the i-th vertex of G, i = 1, 2, …, |V(G)|. In this paper, we compute PI and hyper–Wiener indices of the corona product of graphs.

The Wiener index of a graph G, denoted W(G), is the sum distances between all non-ordered pairs vertices in G.É. Czabarka, et al. conjectured that for simple quadrangulation G on n vertices, n?4, W(G)?112n3+76n?2,n?0(mod2), 112n3+1112n?1,n?1(mod2).In this paper, we confirm conjecture.

Let $G$ be a non-abelian group and let $Z(G)$ be the center of $G$. Associate with $G$ there is agraph $Gamma_G$ as follows: Take $Gsetminus Z(G)$ as vertices of$Gamma_G$ and joint two distinct vertices $x$ and $y$ whenever$yxneq yx$. $Gamma_G$ is called the non-commuting graph of $G$. In recent years many interesting works have been done in non-commutative graph of groups. Computing the clique...