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Correction: Intermolecular network analysis of the liquid and vapor interfaces of pentane and water: microsolvation does not trend with interfacial properties

Yasaman Ghadar and Aurora E. Clark *
Department of Chemistry, Washington State University, Pullman, WA 99164, USA. E-mail: auclark@wsu.edu

Received 22nd May 2015 , Accepted 22nd May 2015

First published on 1664618th June 2015


Abstract

Correction for ‘Intermolecular network analysis of the liquid and vapor interfaces of pentane and water: microsolvation does not trend with interfacial properties’ by Yasaman Ghadar et al., Phys. Chem. Chem. Phys., 2014, 16, 12475–12487.


Fig. 3(B) is incorrect in the paper. The amended figure is shown below. This error does not affect the main conclusions of the paper.
image file: c5cp90093j-f1.tif
Fig. 3 (B) The n-pentane order parameter in n-pentane:vapor and water:n-pentane at 298 K. A relative z-axis (zrel) has been used so as to overlap the spectra for optimal comparisons of behavior.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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