نتایج جستجو برای: first zagreb coindex

تعداد نتایج: 1442132  

2016
K. Pattabiraman

For a (molecular) graph, the hyper Zagreb index is defined as HM(G) = ∑ uv∈E(G) (dG(u) + dG(v)) 2 and the hyper Zagreb coindex is defined asHM(G) = ∑ uv/ ∈E(G) (dG(u)+dG(v)) 2. In this paper, the hyper Zagreb indices and its coindices of edge corona product graph, double graph and Mycielskian graph are obtained.

Journal: :iranian journal of mathematical chemistry 2014
ž. k. vukićević g. popivoda

we give sharp upper bounds on the zagreb indices and lower bounds on the zagreb coindices of chemical trees and characterize the case of equality for each of these topological invariants.

Let $G=(V,E)$, $V={v_1,v_2,ldots,v_n}$, be a simple graph with$n$ vertices, $m$ edges and a sequence of vertex degrees$Delta=d_1ge d_2ge cdots ge d_n=delta$, $d_i=d(v_i)$. Ifvertices $v_i$ and $v_j$ are adjacent in $G$, it is denoted as $isim j$, otherwise, we write $insim j$. The first Zagreb index isvertex-degree-based graph invariant defined as$M_1(G)=sum_{i=1}^nd_i^2$, whereas the first Zag...

The forgotten topological coindex (also called Lanzhou index) is defined for a simple connected graph G as the sum of the terms du2+dv2 over all non-adjacent vertex pairs uv of G, where du denotes the degree of the vertex u in G. In this paper, we present some inequalit...

Journal: :Mathematical Problems in Engineering 2021

A numeric parameter which studies the behaviour, structural, toxicological, experimental, and physicochemical properties of chemical compounds under several graphs’ isomorphism is known as topological index. In 2018, Ali Trinajsti? studied first Zagreb connection index Z ...

2012
Kexiang Xu Kinkar Ch. Das Kechao Tang Dalibor Fronček

Abstract. For a (molecular) graph G with vertex set V (G) and edge set E(G), the first and second Zagreb indices of G are defined as M1(G) = ∑ v∈V (G) dG(v) 2 and M2(G) = ∑ uv∈E(G) dG(u)dG(v), respectively, where dG(v) is the degree of vertex v in G. The alternative expression of M1(G) is ∑ uv∈E(G)(dG(u) + dG(v)). Recently Ashrafi, Došlić and Hamzeh introduced two related graphical invariants M...

Journal: :Main Group Metal Chemistry 2021

Abstract A topological descriptor is a mathematical illustration of molecular construction that relates particular physicochemical properties primary structure as well its depiction. Topological co-indices are usually applied for quantitative actions relationships (QSAR) and structures property (QSPR). descriptors which considered the noncontiguous vertex set. We study accompanying some renowne...

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