Corrigendum: From Molecular Structures of Ionic Liquids to Predicted Retention of Fatty Acid Methyl Esters in Comprehensive Two‐Dimensional Gas Chromatography

Abstract

Although there are no mistakes in the calculations reported, the authors regret that three typographical errors in Equations (2), (8) and (9) were not identified during the proof stage. The discussions and conclusions are unaffected by this Corrigendum. Corrected Equation (2) requires the addition of “log” in front of “ECL” on the left hand side of this equation. This equation now becomes: (2) Corrected Equations (8) and (9) require replacement of “L” with “1” on the right hand sides of the equations. These equations now become: (8) (9) Furthermore, the word “ab initio” mentioned throughout the manuscript, is more correctly called “density functional theory (DFT)”. There is an additional source of support that was inadvertently omitted in the Acknowledgements. In particular, the valuable provision of chemical standards and all the GC columns for this study received from Supelco was not mentioned. Therefore, the Acknowledgements text should have read as follows: C.K., Y.N. and A.X.Z. acknowledge the provision of Monash Graduate Scholarships (MGS) from Monash University Institute of Graduate Research (MIGR), Monash International Postgraduate Research Scholarship (MIPRS) and Dean’s scholarships from the School of Chemistry and Faculty of Science, Monash University. We acknowledge funding from the ARC under Discovery Program grants DP130100217 and DP01095335. P.J.M. acknowledges the Australian Research Council (ARC) for a DORA fellowship. We also gratefully acknowledge Supelco for provision of chemical standards and the GC columns for this study.