This study finds lower bounds for four graph invariants in chemical graphs, indicating significant predictive power for physical properties.
Recently, Gutman constructed six novel graph invariants in view of geometric arguments and defined them as Sombor-index-like graph invariants, denoted by S1O, S2O,???, S6O. Compared with some popular and commonly used indices, nearly all these six graph invariants have high accuracy in predicting physical and chemical properties. Therefore, in this article, we obtain a lower bound on four Sombor-index-like graph invariants (S1O, S2O, S5O and S6O) for all chemical (n, m, k)-graphs (chemical graphs of order n having m edges and k pendent vertices), and characterize those chemical (n, m, k)-graphs achieving the extremal value.
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Du et al. (2025) studied this question.
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