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. 2025 Mar 21;15(12):8851–8854. doi: 10.1039/d5ra01383f

Fig. 5. Optimized structures of JNU-S (left) and JNU-SO2 (right), their HOMO–LUMO and orbital energies were calculated using the B3LYP/6-31G(d,p) basis set.

Fig. 5