第一类多环芳香烃的广义度距离和维纳相关指数
The Generalized Degree Distance and Wiener Related Indices of the First Members of Polycyclic Aromatic Hydrocarbons
DOI: 10.12677/PM.2016.63020, PDF, HTML, XML, 下载: 2,044  浏览: 4,506 
作者: 钱昌芬, 高 炜*：云南师范大学信息学院，云南 昆明
关键词: 多环芳香烃；分子结构；广义度距离；Polycyclic Aromatic Hydrocarbons； Molecular Structure； Generalized Degree Distance
摘要: 本文研究第一类多环芳香烃的化学拓扑指数。对第一类多环芳香烃的分子结构进行分析，计算出每一对顶点之间的距离，根据广义度距离和维纳相关指数的计算公式得到相应的结果。
Abstract: In this paper, we study the chemical topology indices of the first kind of polycyclic aromatic hy-drocarbons. By analyzing the molecular structure of the first kind of polycyclic aromatic hydro-carbons and calculating the distance for each pair of vertices, the generalized degree distance and Wiener related indices are obtained using their definitions.
文章引用：钱昌芬, 高炜. 第一类多环芳香烃的广义度距离和维纳相关指数[J]. 理论数学, 2016, 6(3): 134-142. http://dx.doi.org/10.12677/PM.2016.63020

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