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Probing the impact of the N3-substituted alkyl chain on the electronic environment of the cation and the anion for 1,3-dialkylimidazolium ionic liquids

Men, Shuang; Jin, Yujuan; Licence, Peter

Probing the impact of the N3-substituted alkyl chain on the electronic environment of the cation and the anion for 1,3-dialkylimidazolium ionic liquids Thumbnail


Authors

Shuang Men

Yujuan Jin



Abstract

In this study, X-ray photoelectron spectroscopy is used to probe the impact of the N3-substituted alkyl group on the electronic environment of the cation and the anion by comparing two types of imidazolium cations, 1-alkyl-3-butylimidazolium and 1-alkyl-3-methylimidazolium. Due to the more intense inductive effect changing from methyl to butyl, the electronic environment of the cationic nitrogen can be significantly affected, which is reflected in a shift of N 1s binding energy. The magnitude of the binding energy shift is found to be more pronounced in the case of the less basic anion and inversely proportional to the basicity of the anion. The increase of the N3-substituted alkyl chain length can also influence the charge-transfer effect from the anion to the cation. This gives rise to a change in the electronic environment of the anion. Such an impact is found to be concentrated on the anion-based component bearing more negative point charges.

Citation

Men, S., Jin, Y., & Licence, P. (2020). Probing the impact of the N3-substituted alkyl chain on the electronic environment of the cation and the anion for 1,3-dialkylimidazolium ionic liquids. Physical Chemistry Chemical Physics, 22(30), 17394-17400. https://doi.org/10.1039/d0cp02325f

Journal Article Type Article
Acceptance Date Jul 5, 2020
Online Publication Date Jul 24, 2020
Publication Date Aug 14, 2020
Deposit Date Nov 27, 2020
Publicly Available Date Jul 25, 2021
Journal Physical Chemistry Chemical Physics
Print ISSN 1463-9076
Electronic ISSN 1463-9084
Publisher Royal Society of Chemistry
Peer Reviewed Peer Reviewed
Volume 22
Issue 30
Pages 17394-17400
DOI https://doi.org/10.1039/d0cp02325f
Keywords Physical and Theoretical Chemistry; General Physics and Astronomy
Public URL https://nottingham-repository.worktribe.com/output/4786115
Publisher URL https://pubs.rsc.org/en/content/articlelanding/2020/CP/D0CP02325F#!divAbstract

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