On Degree Based Topological Properties of the Molecular Structure of Polycyclic Aromatic Hydrocarbons

被引：0
|
作者：
Jahanbani, Akbar [1 ]
Amjadi, Jafar [1 ]
Shooshtari, Hajar [1 ]
Hasni, Roslan [2 ]
机构：
[1] Azarbaijan Shahid Madani Univ, Dept Math, Tabriz, Iran
[2] Univ Malaysia Terengganu, Fac Ocean Engn Technol & Informat, Terengganu, Malaysia
来源：
POLYCYCLIC AROMATIC COMPOUNDS | 2023年 / 43卷 / 10期
关键词：
Chemical graph; Sombor indices; polycyclic aromatic hydrocarbons; MAXIMUM ABC INDEX; GRAPHS;
D O I：
10.1080/10406638.2022.2159451
中图分类号：
O62 [有机化学];
学科分类号：
070303 ; 081704 ;
摘要：
There is a strong correlation between the properties of their molecular structure based on medical experiments. The molecular structure of drugs contains all of the information for investigating their chemical, physical and biological properties. These properties can be determined using a theoretical descriptor tool known as topological indices. In this paper, we compute some of the mean Sombor indices of polycyclic aromatic hydrocarbons that our results in this paper may be useful to better understand the many physical and chemical properties of polycyclic aromatic hydrocarbons.
引用
收藏
页码：8894 / 8902
页数：9
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