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. 2020 Mar 24;20(5):2993–3002. doi: 10.1021/acs.nanolett.9b04816

Figure 3.

Figure 3

(a) Computed absorption spectrum for the GNR–AHM tetramer; black vertical bars represent the oscillator strength for the transitions, and the red dashed line represents the band edge. The binding energy is indicated with a black arrow. (b) Detachment/attachment density for the two excited states of interest, S1 and S5, together with their spatial overlap.