The Zagreb indices are among the oldest and the most famous topological molecular structure-descriptors. The first Zagreb index is equal to the sum of the squares of the degrees of the vertices, and the second Zagreb index is equal to the sum of the products of the degrees of pairs of adjacent vertices of the respective graph. In this paper, we characterize the extremal graphs with maximal, sec...

A real-number to molecular structure mapping is a topological index. It graph invariant method for describing physico-chemical properties of structures specific substances. In that article, We examined pentacene’s chemical composition. The research on the subsequent indices reflected in our paper, we conducted an analysis several including general randic connectivity index, first zagreb sum-con...

Recently two new degree concepts have been defined in graph theory: ev-degree and ve-degree. Also the evdegree and ve-degree Zagreb and Randić indices have been defined very recently as parallel of the classical definitions of Zagreb and Randić indices. It was shown that ev-degree and ve-degree topological indices can be used as possible tools in QSPR researches . In this paper we d...

Let G = (V,E) be a simple graph with n = |V | vertices and m = |E| edges; let d1, d2, . . . , dn denote the degrees of the vertices of G. If ∆ = max i di ≤ 4, G is a chemical graph. The first and second Zagreb indices are defined as M1 = ∑

The reformulated Zagreb indices of a graph are obtained from the classical Zagreb indices by replacing vertex degrees with edge degrees, where the degree of an edge is taken as the sum of degrees of the end vertices of the edge minus 2. In this paper, we study the behavior of the reformulated first Zagreb index and apply our results to different chemically interesting molecular graphs and nano-...

In this paper, the effects on the first general Zagreb index are observed when some operations, such as edge moving, edge separating and edge switching are applied to the graphs. Moreover, we obtain the majorization theorem to the first general Zagreb indices between two graphic sequences. Furthermore, we illustrate the application of these new properties, and obtain the largest or smallest fir...

in this paper, we determine the degree distance of the complement of arbitrary mycielskian graphs. it is well known that almost all graphs have diameter two. we determine this graphical invariant for the mycielskian of graphs with diameter two.

For a (molecular) graph, the multiplicative Zagreb indices ∏ 1-index and ∏ 2index are multiplicative versions of the ordinary Zagreb indices (M1-index and M2index). In this note we report several sharp upper bounds for ∏ 1-index in terms of graph parameters including the order, size, radius, Wiener index and eccentric distance sum, and upper bounds for ∏ 2-index in terms of graph parameters inc...

in this paper we give sharp upper bounds on the zagreb indices and characterize all trees achieving equality in these bounds. also, we give lower bound on first zagreb coindex of trees.

For a (molecular) graph, the first Zagreb index M1 is equal to the sum of squares of the vertex degrees, and the second Zagreb index M2 is equal to the sum of products of degrees of pairs of adjacent vertices. In this paper, we investigate Zagreb indices of bicyclic graphs with a given matching number. Sharp upper bounds for the first and second Zagreb indices of bicyclic graphs in terms of the...