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. Author manuscript; available in PMC: 2012 Jul 7.
Published in final edited form as: J Phys Chem B. 2011 Jun 14;115(26):8609–8621. doi: 10.1021/jp202619a

Figure 4.

Figure 4

Density of couplings based on monomer and trimer simulations calculated using the TrEsp approach. Shown are couplings with an average absolute value above 1 meV. The sticks represent the corresponding values for the crystal structure conformation.