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. 2024 Feb 21;14(10):6521–6531. doi: 10.1039/d3ra06575h

Fig. 2. Computationally derived HOMO (top) and LUMO (bottom) orbitals of (p-CN)2DCBT using the M06-2X functional and 6-311G(d,p) basis set. Iso values are set to 0.02. Orbital images for the remaining dyes are in the ESI (Fig. S1–S7, ESI).

Fig. 2