%0 Journal Article
%T 第一类多环芳香烃的广义度距离和维纳相关指数<br>The Generalized Degree Distance and Wiener Related Indices of the First Members of Polycyclic Aromatic Hydrocarbons
%A 钱昌芬
%A 高炜
%J Pure Mathematics
%P 134-142
%@ 2160-7605
%D 2016
%I Hans Publishing
%R 10.12677/PM.2016.63020
%X <div style=\"text-align:justify;\">
	<span style=\"line-height:1.5;font-size:14px;\">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。<br />
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.</span><span style=\"line-height:1.5;font-size:14px;\"></span> 
</div>
%K 多环芳香烃，分子结构，广义度距离<br>Polycyclic Aromatic Hydrocarbons
%K Molecular Structure
%K Generalized Degree Distance
%U http://www.hanspub.org/journal/PaperInformation.aspx?PaperID=17374