Energies of molecular graphs have various applications in chemistry, polymerization, computer networking and pharmacy. In this paper, we give general closed forms of distance and adjacency energies of generalized wheel networks W n , m . Consequently, we give these results for classical wheel graphs. We also give pictorial dependencies of energies on the involved parameters m ≥ 3 and n .
No takes yet. Share an insight, caveat, or question.
Liu et al. (2019) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: