نتایج جستجو برای: label energy of graph

تعداد نتایج: 21252948  

Let graph energy is a graph--spectrum--based quantity‎, ‎introduced in the 1970s‎. ‎After a latent period of 20--30 years‎, ‎it became a popular topic of research both‎ ‎in mathematical chemistry and in ``pure'' spectral graph theory‎, ‎resulting in‎ ‎over 600 published papers‎. ‎Eventually‎, ‎scores of different graph energies have‎ ‎been conceived‎. ‎In this article we...

Journal: :transactions on combinatorics 2015
xueliang li huishu lian

given a graph $g$, let $g^sigma$ be an oriented graph of $g$ with the orientation $sigma$ and skew-adjacency matrix $s(g^sigma)$. then the spectrum of $s(g^sigma)$ consisting of all the eigenvalues of $s(g^sigma)$ is called the skew-spectrum of $g^sigma$, denoted by $sp(g^sigma)$. the skew energy of the oriented graph $g^sigma$, denoted by $mathcal{e}_s(g^sigma)$, is defined as the sum of the n...

Anwar Alwardi, Branko Arsic, Ivan Gutman, Nandappa D. Soner,

Let $G$ be a simple graph with vertex set ${v_1,v_2,ldots,v_n}$. The common neighborhood graph (congraph) of $G$, denoted by $con(G)$, is the graph with vertex set ${v_1,v_2,ldots,v_n}$, in which two vertices are adjacent if and only they have at least one common neighbor in the graph $G$. The basic properties of $con(G)$ and of its energy are established.

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه سیستان و بلوچستان - دانشکده مهندسی شیمی 1391

attempts have been made to study the thermodynamic behavior of 1,3 butadiene purification columns with the aim of retrofitting those columns to more energy efficient separation schemes. 1,3 butadiene is purified in two columns in series through being separated from methyl acetylene and 1,2 butadiene in the first and second column respectively. comparisons have been made among different therm...

2009
Mark Herbster Guy Lever

The aim is to predict the labeling of the vertices of a graph. The graph is given. A trial sequence of (vertex,label) pairs is then incrementally revealed to the learner. On each trial a vertex is given and the learner predicts a label and then the true label is returned. The learner’s goal is to minimize mistaken predictions. We propose to solve the problem by the method of best approximation....

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه شیراز - دانشکده علوم 1391

in this research we have studied the effect of some transition-metals (cu, ag and au) substitutions on two-electron reduction potential of flavins by application of dft method. all geometries have been optimized at blyp level of theory and “6-31+g** + lanl2dz” mixed basis set. the frequency job at the same method and basis sets has been performed to obtain gibbs free energy of compounds. it h...

The Laplacian-energy-like of a simple connected graph G is defined as LEL:=LEL(G)=∑_(i=1)^n√(μ_i ), Where μ_1 (G)≥μ_2 (G)≥⋯≥μ_n (G)=0 are the Laplacian eigenvalues of the graph G. Some upper and lower bounds for LEL are presented in this note. Moreover, throughout this work, some results related to lower bound of spectral radius of graph are obtained using the term of ΔG as the num...

Journal: :iranian journal of mathematical chemistry 2011
m. r. ahmadi r. jahani-nezhad

let r be a commutative ring and (r) be its zerodivisor graph. in this article, we studywiener index and energy of γ(zn ) where n = pq or n = p2q and p, q are primes. a matlabcode for our calculations is also presented.

A vertex irregular total k-labeling of a graph G with vertex set V and edge set E is an assignment of positive integer labels {1, 2, ..., k} to both vertices and edges so that the weights calculated at vertices are distinct. The total vertex irregularity strength of G, denoted by tvs(G)is the minimum value of the largest label k over all such irregular assignment. In this paper, we study the to...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه لرستان - دانشکده علوم پایه 1389

abstract part one: the electrode oxidation potentials of a series of eighteen n-hydroxy compounds in aqueous solution were calculated based on a proper thermodynamic cycle. the dft method at the level of b3lyp-6-31g(d,p) was used to calculate the gas-phase free energy differences ,and the polarizable continuum model (pcm) was applied to describe the solvent and its interaction with n-hydroxy ...

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