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Abstract
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.
Disclosure statement
No potential conflict of interest was reported by the author(s).
Additional information
Funding
This work has been financially supported by Azarbaijan Shahid Madani University under the grant [number 1400/3].