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.
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The Generalized Degree Distance and Wiener Related Indices of the First Members of Polycyclic Aromatic Hydrocarbons[J]. 理论数学, 2016, 06(03): 134-142. http://dx.doi.org/10.12677/PM.2016.63020
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