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. Author manuscript; available in PMC: 2016 Sep 8.
Published in final edited form as: J Chem Theory Comput. 2015 Aug 26;11(9):4473–4485. doi: 10.1021/acs.jctc.5b00508

Figure 6.

Figure 6

Distributions of the water dipole moments computed from averaging over water molecules located in bulk (black), contributing to the first solvation shell of the cations (red) and participating in the SIS–HBB formation (green). Results are shown for the 1DCV system simulated in different ionic solutions. Vertical dashed lines denote the permanent dipole moment of the water molecules (2.34 D) in the additive C36 model. Values are in Debye.