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

تعداد نتایج: 10050897  

Journal: :Discrete Applied Mathematics 2018
Akbar Ali Darko Dimitrov

Many existing degree based topological indices can be clasified as bond incident degree (BID) indices, whose general form is BID(G) = ∑ uv∈E(G) Ψ(du, dv), where uv is the edge connecting the vertices u, v of the graph G, E(G) is the edge set of G, du is the degree of the vertex u and Ψ is a non-negative real valued (symmetric) function of du and dv. Here, it has been proven that if the extensio...

A. AZAD G. FATH–TABAR N. ELAHINEZHAD

Topological indices are numerical parameters of a graph which characterize its topology. In this paper the PI, Szeged and Zagreb group indices of the tetrameric 1,3–adamantane are computed.

Journal: :International Journal of Computing Science and Applied Mathematics 2019

Journal: :iranian journal of mathematical chemistry 2012
a. mahmiani o. khormali a. iranmanesh

the edge versions of reverse wiener indices were introduced by mahmiani et al. veryrecently. in this paper, we find their relation with ordinary (vertex) wiener index in somegraphs. also, we compute them for trees and tuc4c8(s) naotubes.

For any simple connected undirected graph, it is well known that the Kirchhoff and multiplicative degree-Kirchhoff indices can be computed using the Laplacian matrix. We show that the same is true for the additive degree-Kirchhoff index and give a compact Matlab program that computes all three Kirchhoffian indices with the Laplacian matrix as the only input.

Inspired by the chemical applications of higher-order connectivity index (or Randic index), we consider here the higher-order first Zagreb index of a molecular graph. In this paper, we study the linear regression analysis of the second order first Zagreb index with the entropy and acentric factor of an octane isomers. The linear model, based on the second order first Zag...

In this paper, we obtain some upper and lower bounds for the general extended energy of a graph. As an application, we obtain few bounds for the (edge) Zagreb energy of a graph. Also, we deduce a relation between Zagreb energy and edge-Zagreb energy of a graph $G$ with minimum degree $delta ge2$. A lower and upper bound for the spectral radius of the edge-Zagreb matrix is obtained. Finally, we ...

Journal: :iranian journal of mathematical chemistry 2012
i. gutman

a recently published paper [t. došlić, this journal 3 (2012) 25-34] considers the zagrebindices of benzenoid systems, and points out their low discriminativity. we show thatanalogous results hold for a variety of vertex-degree-based molecular structure descriptorsthat are being studied in contemporary mathematical chemistry. we also show that theseresults are straightforwardly obtained by using...

The second Zagreb coindex is a well-known graph invariant defined as the total degree product of all non-adjacent vertex pairs in a graph. The second Zagreb eccentricity coindex is defined analogously to the second Zagreb coindex by replacing the vertex degrees with the vertex eccentricities. In this paper, we present exact expressions or sharp lower bounds for the second Zagreb eccentricity co...

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