نتایج جستجو برای: molecular graph with tree structure multiplicative zagreb indices

تعداد نتایج: 10050897  

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.

2013
Nilanjan De

The augmented eccentric connectivity index of a graph which is a generalization of eccentric connectivity index is defined as the summation of the quotients of the product of adjacent vertex degrees and eccentricity of the concerned vertex of a graph. In this paper we established some relationships between augmented eccentric connectivity index and several other graph invariants like number of ...

Journal: :Discrete Mathematics, Algorithms and Applications 2016

Journal: :Mediterranean Journal of Mathematics 2023

Abstract In this paper, we give various lower and upper bounds for the energy of graphs in terms several topological indices graphs: first general multiplicative Zagreb index, Randić zeroth-order redefined indices, atom-bond connectivity index. Moreover, obtain new certain graph invariants as diameter, girth, algebraic radius.

2012
Kexiang Xu Kinkar Ch. Das

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 ...

Journal: :Journal of Mathematics 2022

A topological index (TI) is a function that associates numeric number to the under-study molecular graph. The first TI based on distance was presented by Wiener find boiling point of paraffins. In 1972, compute total ? -electron energy molecule, degree-based indices are used. this paper, we obtained and second Zagreb con...

2017
Muhammad Ajmal Waqas Nazeer Shin Min Kang

A chemical graph can be recognized by a numerical number (topological index), algebraic polynomial or any matrix. These numbers and polynomials help to predict many physico-chemical properties of underline chemical compound. In this paper, 1Corresponding author. we compute first and second Zagreb polynomials and multiple Zagreb indices of the Line graphs of Banana tree graph, Firecracker graph ...

2011
Ivan Gutman

Let G be a graph with vertex set V (G) and edge set E(G) . The first and second multiplicative Zagreb indices of G are Π1 = ∏ x∈V (G) deg(x) 2 and Π2 = ∏ xy∈E(G) deg(x) deg(y) , respectively, where deg(v) is the degree of the vertex v . Let Tn be the set of trees with n vertices. We determine the elements of Tn , extremal w.r.t. Π1 and Π2 . AMS Mathematics Subject Classification (2000): 05C05, ...

Journal: :iranian journal of mathematical chemistry 2011
g. su l. xu

in this paper, a new molecular-structure descriptor, the general sum–connectivity co–index  is considered, which generalizes the first zagreb co–index and the general sum–connectivity index of graph theory. we mainly explore the lower and upper bounds in termsof the order and size for this new invariant. additionally, the nordhaus–gaddum–type resultis also represented.

Journal: :International Journal of Analysis and Applications 2023

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...

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