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. 2019 Nov 18;11(2):409–418. doi: 10.1039/c9sc04906a

Fig. 7. 1H NMR spectra of o-dibromobenzene (a), pentabromobenzene (b) with/without C70 in n-hexane and the difference in orbital energy between HOMO in C70-PFPA-NHS and LUMO in each brominated benzene (c).

Fig. 7