Abstract
The molecular topological descriptors, which are the numerical invariants of a molecule’s structure, are very good in foretelling a molecule’s bioactivity. Because of its usefulness in many areas of mathematical chemistry, graph theory has achieved tremendous advancements in this field and has become quite popular among scientists. Many of these indices are used and researched in the domains of chemistry, pharmacology, drug manufacture, and other related subjects. This paper calculates the eccentricity indices of a HDN network of the third kind, as well as the total and average eccentricities, [Formula: see text], [Formula: see text], and eccentric version of Zagreb indices. For these descriptors, we also provide analytically closed equations that could be applied in order to explore the network’s underlying topologies.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
