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. Author manuscript; available in PMC: 2008 Sep 12.
Published in final edited form as: J Am Chem Soc. 2007 Apr 6;129(17):5710–5718. doi: 10.1021/ja070025z

Figure 7.

Figure 7

Singlet excitation energies of TO as a function of the interplanar angle φ1, holding φ2 fixed at 0° (angles defined in Figure 6). The radius of the circles is proportional to the predicted absorption intensity. The excitation energies for the S0-S1 transition are shown in blue, while energies for transitions to higher states are shown in purple (S0-S2), violet (S0-S3), magenta (S0-S4) and red (S0-S5).