For a (molecular) graph G with vertex set V (G) and edge set E(G), the first Zagreb index of G is defined as M1(G) = ∑ v∈V (G) dG(v) 2 where dG(v) is the degree of vertex v in G. The alternative expression for M1(G) is ∑ uv∈E(G)(dG(u)+dG(v)). Very recently, Eliasi, Iranmanesh and Gutman [7] introduced a new graphical invariant ∏∗ 1(G) = ∏ uv∈E(G)(dG(u) + dG(v)) as the multiplicative version of ...

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 define the ve...

The Zagreb eccentricity indices are the eccentricity reformulation of the Zagreb indices. Let H be a simple graph. The first Zagreb eccentricity index (E1(H)) is defined to be the summation of squares of the eccentricity of vertices, i.e., E1(H) = ∑u∈V(H) Symmetry 2016, 9, 7; doi: 10.3390/sym9010007 www.mdpi.com/journal/symmetry Article First and Second Zagreb Eccentricity Indices of Thorny Gra...

The coprime graph of a group G is Γ_G with its set vertices and any two distinct are adjacent if only their order relatively prime. Let p be prime number, then G_p denotes the multiplicative 2×2 upper unitriangular matrices over ring integers modulo p. purposes this research to study Γ_(G_p ) find first second Zagreb eccentricity indices for p≥3. results as follows. First index )isE_1 (Γ_(G_p )...

For a nontrivial graph G, its first Zagreb coindex is defined as the sum of degree sum over all non-adjacent vertex pairs in G and the second Zagreb coindex is defined as the sum of degree product over all non-adjacent vertex pairs in G. Till now, established results concerning Zagreb coindices are mainly related to composite graphs and extremal values of some special graphs. The existing liter...

Topological indices are the mathematical tools that correlate the chemical structure with various physical properties, chemical reactivity or biological activity numerically. A topological index is a function having a set of graphs as its domain and a set of real numbers as its range. In QSAR/QSPR study, a prediction about the bioactivity of chemical compounds is made on the basis of physico-ch...