Addition/Correction Cite This: J. Phys. Chem. B XXXX, XXX, XXX−XXX
pubs.acs.org/JPCB
Correction to “Molecular Dynamics Simulations of Lithium Doped Ionic-Liquid Electrolytes” Promit Ray, Andrea Balducci, and Barbara Kirchner* J. Phys. Chem. B 2018, 122 (46), 10535−10547. DOI: 10.1021/acs.jpcb.8b06022
J. Phys. Chem. B Downloaded from pubs.acs.org by 91.204.15.18 on 03/13/19. For personal use only.
The authors note that the legends for [pyrH4][NTf2] (blue lines) were incorrectly represented in the TOC graphic and Figure 5. The corrected figures are shown below. This error does not affect any conclusions of the article.
Figure 5. RDFs of H-bonding distances in [pipHH][NTf2], [pyrHH][NTf2], and [pyrH4][NTf2].
TOC graphic:
© XXXX American Chemical Society
A
DOI: 10.1021/acs.jpcb.9b01428 J. Phys. Chem. B XXXX, XXX, XXX−XXX
