Graovac-Pisanski距离数的密度结果

Lowell Abrams, L. Lauderdale
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引用次数: 0

摘要

图G中每对顶点之间的距离之和称为G的维纳指数。这个图不变量最初被用来预测有机化合物的某些物理化学性质。然而,G的维纳指数并不能解释它的任何对称性,而这些对称性也会影响这些物理化学性质。Graovac和Pisanski修正了G的Wiener指数来测量G的对称群元素下每个顶点位移的平均距离;我们称之为G的Graovac-Pisanski (GP)距离数。本文证明了具有同构对称群的图的所有GP距离数的集合在半直线上是密集的。此外,对于这条半线上的每一个有限群Γ和每一个有理数q,我们给出了一个GP距离数为q且对称群同构于Γ的图的构造。这种构造导致顶点轨道不连通的图;我们还考虑了一个类似的结构,以确保所有顶点轨道是连接的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Density results for Graovac-Pisanski's distance number
The sum of distances between every pair of vertices in a graph G is called the Wiener index of G . This graph invariant was initially utilized to predict certain physico-chemical properties of organic compounds. However, the Wiener index of G does not account for any of its symmetries, which are also known to effect these physico-chemical properties. Graovac and Pisanski modified the Wiener index of G to measure the average distance each vertex is displaced under the elements of the symmetry group of G ; we call this the Graovac-Pisanski (GP) distance number of G . In this article, we prove that the set of all GP distance numbers of graphs with isomorphic symmetry groups is dense in a half-line. Moreover, for each finite group Γ and each rational number q within this half-line, we present a construction for a graph whose GP distance number is q and whose symmetry group is isomorphic to Γ . This construction results in graphs whose vertex orbits are not connected; we also consider an analogous construction which ensures that all vertex orbits are connected.
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