Addition/Correction pubs.acs.org/JPCC
Correction to “Force Field for Molecular Dynamics Computations in Flexible ZIF‑8 Framework” Bin Zheng, Marco Sant,* Pierfranco Demontis, and Giuseppe B. Suffritti J. Phys. Chem. C 2012, 116 (1), 933−938. DOI: 10.1021/jp209463a
T
wo values in Table 1 should be substituted with the following ones: VDW interaction σ (Å) 2.471
atom H3 partial charges q (e) atom C3
our model −0.6042
Please note that all computations in the original paper were done using the values here reported; i.e., the mistakes were done in filling the table.
Published: November 11, 2013 © 2013 American Chemical Society
24662
dx.doi.org/10.1021/jp410667g | J. Phys. Chem. C 2013, 117, 24662−24662
