Skip to main content
. Author manuscript; available in PMC: 2017 Apr 5.
Published in final edited form as: J Am Chem Soc. 2016 May 10;138(22):7143–7150. doi: 10.1021/jacs.6b03422

Figure 5.

Figure 5

Images of As- and fluorophore-centered highest occupied molecular orbitals (HOMO) corresponding to the lowest energy conformations of (A) ReAsH-EDT2 and (B) ReAsH-PDT2; these conformations correspond to states A and B in Figure 7 and are expected to be fluorescent. Also shown are images of the As- and fluorophore-centered highest occupied molecular orbitals (HOMO) of (C) ReAsH-EDT2 and (D) ReAsH-PDT2 corresponding to the lowest energy quenched conformation. These conformations correspond to states C and D in Figure 7.