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. 2019 May 29;119(13):7940–7995. doi: 10.1021/acs.chemrev.8b00763

Figure 15.

Figure 15

(left) AIM analysis of local dipole moments μiβP and μiβ to compute atomic polarizabilities αiβ. (right) Bond charge model of 1,1-dimethyl-imidazolium. The transparent spheres sketch the atomic integration basins Ω of the corresponding atoms. The bond charges are located midway between the respective atoms where the bond changes its color.