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, PP. 134-142

Keywords: 多环芳香烃，分子结构，广义度距离
Polycyclic Aromatic Hydrocarbons, Molecular Structure, Generalized Degree Distance

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Abstract:

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。
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.

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