نتایج جستجو برای: molecular graph
تعداد نتایج: 827060 فیلتر نتایج به سال:
in this paper we give a characterization for all commutative rings with $1$ whose zero-divisor graphs are $c_4$-free.
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...
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...
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...
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.
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,...
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.
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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