The concept of geometric-arithmetic indices was introduced in the chemical graph theory. These indices are defined by the following general formula:     ( ) 2 ( ) uv E G u v u v Q Q Q Q GA G , where Qu is some quantity ...

The first geometric-arithmetic index was introduced in the chemical theory as the summation of 2 du dv /(du  dv ) overall edges of the graph, where du stand for the degree of the vertex u. In this paper we give the ...

Let G be a graph. The first Zagreb polynomial M1(G, x) and the third Zagreb polynomial M3(G, x) of the graph G are defined as:     ( ) ( , ) [ ] e uv E G G x x d(u) + d(v) M1 , ( , )  euvE(G) G x x|d(u) - d(v)| M3 ...

Distance-balanced graphs are introduced as graphs in which every edge uv has the following property: the number of vertices closer to u than to v is equal to the number of vertices closer to v than to u. Basic properties ...

Let G be a molecular graph. The Wiener index of G is defined as the summation of all distances between vertices of G. In this paper, an exact formula for the Wiener index of a new type of nanostar dendrimer is given.

In this paper PI, Szeged and revised Szeged indices of an infinite family of IPR fullerenes with exactly 60+12n carbon atoms are computed. A GAP program is also presented that is useful for our calculations.