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. 2015 Mar 23;5:9368. doi: 10.1038/srep09368

Figure 6.

Figure 6

(a) Geometry changes in the BODIPY residue related to the calculated mode at 147 cm−1 (outer ring motion). Gray and red color indicate relaxed and displaced structure. (b) Relaxed S0 (gray) and the relaxed S1 (red) structure of the BODIPY-DTE molecular dyad. For clarity, only the core structure without hydrogens, fluoride and methyl groups at the DTE is shown.