Skip to main content
. Author manuscript; available in PMC: 2017 Jun 14.
Published in final edited form as: Chem Commun (Camb). 2016 Jun 14;52(50):7752–7759. doi: 10.1039/c6cc01861k

Figure 1.

Figure 1

a) Electrostatic potential map of benzene with cartoon depicting quadrupole moment described in the polar/pi model. b) Repulsion of face-centered stacking of benzene. c) Possible off-centered stacking of benzene. d) Preferred T-shaped, or “herringbone” interaction of benzene.