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. 2018 Sep 4;3(9):10481–10486. doi: 10.1021/acsomega.8b01457

Figure 1.

Figure 1

(Top) Push–pull dye molecule investigated in this work. Its DFT frontier orbitals are also shown. (Bottom) 3D view of a section of the X-ray structure of the bulk crystal.34 Here, we have highlighted in different colors the single monomer and the dimer configurations that have been simulated in the present work.