Skip to main content
. Author manuscript; available in PMC: 2017 Dec 21.
Published in final edited form as: Phys Chem Chem Phys. 2016 Dec 21;19(1):276–291. doi: 10.1039/c6cp06017j

Figure 17.

Figure 17

Electrostatic energy of a stacked TA:TA interaction vs. Rise. Including charge penetration reproduces the ab initio SAPT electrostatic energy over the range of rise parameters. The behavior is consistent with that of the benzene dimer interaction (see figure 10).