理论数学

Vol.6 No.3 (May 2016)

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

 

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。

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 (2016) 第一类多环芳香烃的广义度距离和维纳相关指数。 理论数学, 6, 134-142. doi: 10.12677/PM.2016.63020

 

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