On the Extremal Wiener Polarity Index of Hückel Graphs
نویسندگان
چکیده
منابع مشابه
On the Extremal Wiener Polarity Index of Hückel Graphs
Graphs are used to model chemical compounds and drugs. In the graphs, each vertex represents an atom of molecule and edges between the corresponding vertices are used to represent covalent bounds between atoms. The Wiener polarity index W p (G) of a graph G is the number of unordered pairs of vertices u, v of G such that the distance between u and v is equal to 3. The trees and unicyclic graphs...
متن کاملWiener Polarity Index of Tensor Product of Graphs
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 ...
متن کاملfurther results on wiener polarity index of graphs
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....
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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...
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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 ...
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ژورنال
عنوان ژورنال: Computational and Mathematical Methods in Medicine
سال: 2016
ISSN: 1748-670X,1748-6718
DOI: 10.1155/2016/3873597