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. 2018 Aug 31;149(8):084115. doi: 10.1063/1.5030434

FIG. 8.

FIG. 8.

Benzene dimer dispersion. Model dispersion energies are compared to SAPT2+ dispersion energies for a range of intermolecular distance of the benzene dimer. The AMOEBA model functional form is the same as in Fig. 7, with parameters taken from the AMOEBA09 force field.