Abstract
Download options Please wait... Associated articles Reactive simulations of the activation barrier to dissolution of amorphous silic… Article information DOI https://doi.org/10.1039/C4CP90161D Article type Correction Submitted 15 Oct 2014 Accepted 15 Oct 2014 First published 22 Oct 2014 This article is Open Access Download Citation Phys. Chem. Chem. Phys., 2014,16, 25649-25649 BibTex EndNote MEDLINE ProCite ReferenceManager RefWorks RIS Permissions Request permissions Correction: Reactive simulations of the activation barrier to dissolution of amorphous silica in water M. Kagan, G. K. Lockwood and S. H. Garofalini, Phys. Chem. Chem. Phys., 2014, 16, 25649 DOI: 10.1039/C4CP90161D This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given. Read more about how to correctly acknowledge RSC content. Social activity Tweet Share Search articles by author Michael Kagan Glenn K. Lockwood Stephen H. Garofalini
Highlights
Correction for ‘Reactive simulations of the activation barrier to dissolution of amorphous silica in water’ by Michael Kagan et al, Phys
On page 9300, in the last sentence of the first paragraph of the Conclusions, the first data range is incorrectly shown as 18–24 kcal molÀ1, instead of 14–24 kcal molÀ1
The sentence should read as follows: This result is within the lower end of the experimental data, which varies from 14–24 kcal molÀ1, while various ab initio calculations using small cluster models obtain values that vary from 18–39 kcal molÀ1
Summary
Correction for ‘Reactive simulations of the activation barrier to dissolution of amorphous silica in water’ by Michael Kagan et al, Phys.
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