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Huber, S.E., Mauracher, A. and Probst, M. (2003) Permeation of Low-Z Atoms through Carbon Sheets: Density Functional Theory Study on Energy Barriers and Deformation Effects. Chem. Eur., 9, 2974-2981.

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• 标题: 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

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

  期刊名称: 《Pure Mathematics》, Vol.6 No.3, 2016-04-21

  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.