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. Author manuscript; available in PMC: 2008 Oct 7.
Published in final edited form as: Phys Chem Chem Phys. 2008 Jun 11;10(30):4442–4448. doi: 10.1039/b802300j

Figure 3.

Figure 3

An energy scheme used in this study. ΔGsol(QPCM0) is calculated by the classical adiabatic charging approach and ΔΔGsol(QPCM0Qeq) is calculated using Eq. (9).