نتایج جستجو برای: wiener polarity index

تعداد نتایج: 427555  

Journal: :iranian journal of mathematical chemistry 2011
a. behmaram h. yousefi-azari

the wiener polarity index wp(g) of a molecular graph g of order n is the number ofunordered pairs of vertices u, v of g such that the distance d(u,v) between u and v is 3. in anearlier paper, some extremal properties of this graph invariant in the class of catacondensedhexagonal systems and fullerene graphs were investigated. in this paper, some new bounds forthis graph invariant are presented....

Journal: :mathematics interdisciplinary research 0
mojgan mogharrab persian gulf university reza sharafdini persian gulf university somayeh musavi mathematics house of bushehr

mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. in theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. the wiener polarity index ...

F. WEI Y. WU Z. JIA

Let G be a simple connected graph. The generalized polarity Wiener index of G is defined as the number of unordered pairs of vertices of G whose distance is k. Some formulas are obtained for computing the generalized polarity Wiener index of the Cartesian product and the tensor product of graphs in this article.

2011
Muhuo Liu Bolian Liu

The Wiener polarity indexWP (G) of a graph G is the number of unordered pairs of vertices {u, v} of G such that the distance of u and v is equal to 3. In this paper, we obtain the relation between Wiener polarity index and Zegreb indices, and the relation between Wiener polarity index and Wiener index (resp. hyper-Wiener index). Moreover, we determine the second smallest Wiener polarity index t...

Mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. In theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. The Wiener Polarity index ...

Journal: :iranian journal of mathematical chemistry 2013
y. wu fuyi wei z. jia

let g be a simple connected graph. the generalized polarity wiener index ofg is defined as the number of unordered pairs of vertices of g whosedistance is k. some formulas are obtained for computing the generalizedpolarity wiener index of the cartesian product and the tensor product ofgraphs in this article.

Journal: :Graphs and Combinatorics 2013
Aleksandar Ilic Milovan Ilic

In theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. We introduce a generalizedWiener polarity indexWk(G) as the number of unordered pairs of vertices {u, v} of G such that the shortest distance d(u, v) between u and v is k. For k = 3, we get standard Wiener polarity index. ...

Let $G*H$ be the product $*$ of $G$ and $H$. In this paper we determine the rth power of the graph $G*H$ in terms of $G^r, H^r$ and $G^r*H^r$, when $*$ is the join, Cartesian, symmetric difference, disjunctive, composition, skew and corona product. Then we solve the equation $(G*H)^r=G^r*H^r$. We also compute the Wiener index and Wiener polarity index of the skew product.

2016
Lin Chen Tao Li Jinfeng Liu Yongtang Shi Hua Wang

Network structures are everywhere, including but not limited to applications in biological, physical and social sciences, information technology, and optimization. Network robustness is of crucial importance in all such applications. Research on this topic relies on finding a suitable measure and use this measure to quantify network robustness. A number of distance-based graph invariants, also ...

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