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. Author manuscript; available in PMC: 2012 Dec 29.
Published in final edited form as: J Phys Chem B. 2011 Nov 15;115(51):15147–15158. doi: 10.1021/jp207876k

Figure 5a.

Figure 5a

Converged average potential energies between stable, low-distance donor acceptor conformations. The energies are computed using finite temperature string methods. Numerical labels are arbitrary names given to clusters of conformations that structural analysis showed to be identical. The x-axis, which denotes conformational variation, is the string image number.