Jon A. L.
Willcox
a,
Hyunjin
Kim
a and
Hyung J.
Kim
*ab
aDepartment of Chemistry, Carnegie Mellon University, 4400 Fifth Ave, Pittsburgh, PA 15213, USA. E-mail: hjkim@cmu.edu
bSchool of Computational Sciences, Korea Institute for Advanced Study, Seoul 02455, Korea
First published on 18th April 2017
Correction for ‘A molecular dynamics study of the ionic liquid, choline acetate’ by Jon A. L. Willcox et al., Phys. Chem. Chem. Phys., 2016, 18, 14850–14858.
Bond parameters | |||
---|---|---|---|
Atom | Atom | r 0 (nm) | k b (103 kcal mol−1 nm−2) |
H1 | C2 | 0.1080 | 60.0 |
C2 | N3 | 0.1510 | 43.0 |
N3 | C4 | 0.1510 | 43.0 |
C4 | H5 | 0.1080 | 60.0 |
C4 | C6 | 0.1530 | 44.5 |
C6 | H7 | 0.1111 | 61.8 |
C6 | O8 | 0.1420 | 85.6 |
O8 | H9 | 0.0960 | 109.0 |
H10 | C11 | 0.1111 | 64.4 |
C11 | C12 | 0.1522 | 40.0 |
C12 | O13 | 0.1260 | 105.0 |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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