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. 2018 Jul 12;57(33):10640–10645. doi: 10.1002/anie.201805967

Figure 5.

Figure 5

Selected DFT calculated S1 excited state geometries and molecular orbitals of 2 in THF with emission wavelengths and relative dihedral angles (ϕ) of Cb1 and Cb2, as specified in the Supporting Information, Figure S35. The relative molecular orbital contributions from Cb1/chrysene/Cb2 are displayed below each geometry.