Open Access Article
This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence
Correction: Structure, dynamic, and free energy analyses of 5-hydroxymethylfurfural in aprotic solvents and imidazolium ionic liquids using all-atom molecular dynamics simulations
Sweta
Jha
and
Praveenkumar
Sappidi
*
Department of Chemical Engineering, Indian Institute of Technology Jodhpur, Jodhpur-342037, India. E-mail: praveenks@iitj.ac.in; Tel: +91-291-280 1712
First published on 29th January 2025
Abstract
Correction for ‘Structure, dynamic, and free energy analyses of 5-hydroxymethylfurfural in aprotic solvents and imidazolium ionic liquids using all-atom molecular dynamics simulations’ by Sweta Jha et al., Phys. Chem. Chem. Phys., 2024, 26, 28417–28430, https://doi.org/10.1039/D4CP02914C.
Some of the captions of Fig. 1 in the original article were incorrectly labelled and the chemical structures of (n) HSO4− and (o) NO3− were incorrectly drawn. The correct Fig. 1 and revised caption are provided below.
 | ||
| Fig. 1 Chemical structures of (a) AN, (b) AT, (c) DI, (d) DMA, (e) DMF, (f) DMSO, (g) GBL, (h) GVL, (i) HMPA, (j) NMP, (k) PC, (l) SF, (m) BIS, (n) HSO4, (o) NO3, (p) PF6, (q) TFS, (r) BF4, (s) BMIM, and (t) 5-HMF. Molecular models of (i) AN, (ii) AT, (iii) DI, (iv) DMA, (v) DMF, (vi) DMSO, (vii) GBL, (viii) GVL, (ix) HMPA, (x) NMP, (xi) PC, (xii) SF, (xiii) BIS, (xiv) HSO4, (xv) NO3, (xvi) PF6, (xvii) TFS, (xviii) BF4, (xix) BMIM, and (xx) 5-HMF. Color codes: – red: oxygen, white: hydrogen, gray: carbon, dark blue: nitrogen, pink: boron, light blue: fluorine, yellow: sulfur, orange: phosphorus. | ||
This change does not impact on the results and conclusions.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © the Owner Societies 2025 |