نتایج جستجو برای: molecular graph

تعداد نتایج: 827060  

Journal: :caspian journal of mathematical sciences 2014
s. h. jafari

‎in this paper we give a characterization for all commutative‎ ‎rings with $1$ whose zero-divisor graphs are $c_4$-free.‎

2011
Marek Cygan Michał Pilipczuk

The Randić index R(G) of a graph G is the sum of weights (deg(u) deg(v))−0.5 over all edges uv of G, where deg(v) denotes the degree of a vertex v. Let r(G) be the radius of G. We prove that for any connected graph G of maximum degree four which is not a path with even number of vertices, R(G) ≥ r(G). As a consequence, we resolve the conjecture R(G) ≥ r(G)− 1 given by Fajtlowicz in 1988 for the...

Journal: :Frontiers in Physics 2023

Graph energy is defined to be the p -norm of adjacency matrix associated graph for = 1 elaborated as sum absolute eigenvalues matrix. The graph’s spectral radius represents matrix’s largest eigenvalue. Applications energies and radii can found in both molecular computing computer science. On similar lines, Inverse Sum Indeg, ( ISI ) energies, constructed. This article’s main focus generalized s...

Journal: :CoRR 2014
Kalyani Das

The Wiener index is one of the oldest graph parameter which is used to study molecular-graph-based structure. This parameter was first proposed by Harold Wiener in 1947 to determining the boiling point of paraffin. The Wiener index of a molecular graph measures the compactness of the underlying molecule. This parameter is wide studied area for molecular chemistry. It is used to study the physio...

Journal: :Discrete Applied Mathematics 2010
Ali Reza Ashrafi Tomislav Doslic Asma Hamzeh

Recently introduced Zagreb coindices are a generalization of classical Zagreb indices of chemical graph theory. We explore here their basic mathematical properties and present explicit formulae for these new graph invariants under several graph operations.

2016
Wei Gao Mohammad Reza Farahani M. R. Rajesh Kanna

In theoretical chemistry, the researchers use graph models to express the structure of molecular, and the Zagreb indices and multiplicative Zagreb indices defined on molecular graph G are applied to measure the chemical characteristics of compounds and drugs. In this paper, we present the exact expressions of multiplicative Zagreb indices for certain important chemical structures like nanotube,...

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.

2015
Ali Reza Ashrafi Hossein Shabani

Graovac and Pisanski [On the Wiener index of a graph, J. Math. Chem. 8 (1991) 53 – 62] applied an algebraic approach to generalize the Wiener index by symmetry group of the molecular graph under consideration. In this paper, exact formulas for this graph invariant under some graph operations are presented.

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