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  4. Investigation of the Effect of Functional Group Substitutions on the Gas-Phase Electron Affinities and Ionization Energies of Room-Temperature Ionic Liquids Ions using Density Functional Theory

Investigation of the Effect of Functional Group Substitutions on the Gas-Phase Electron Affinities and Ionization Energies of Room-Temperature Ionic Liquids Ions using Density Functional Theory

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Author(s)
Ong, Shyue Ping
•
Ceder, Gerbrand
Date Issued
February 2010
Journal
Electrochimica Acta
Publisher
Elsevier B.V.
Citation
Ong, Shyue Ping, and Gerbrand Ceder. “Investigation of the Effect of Functional Group Substitutions on the Gas-Phase Electron Affinities and Ionization Energies of Room-Temperature Ionic Liquids Ions Using Density Functional Theory.” Electrochimica Acta 55.11 (2010): 3804–3811.
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Author's final manuscript
Abstract
The cathodic and anodic stabilities of room-temperature ionic liquids (ILs) are important factors in their applications in electrochemical devices. In this work, we investigated the electron affinities of cations and ionization energies of anions for ionic liquids by density functional theory (DFT) calculations at the B3LYP/6-311+G(2d,p)//B3LYP/6-31+G(d) level. Over 200 unique cations and anions, formed from a set of six base cation structures, three base anion structures, and seven functional groups, were investigated. We find the trends in calculated EAs of alkylated cations and IEs of alkylated anions to be in good agreement with observed experimental trends in relative cathodic and anodic stabilities of various ILs. In addition, we also investigated the effect that functional group substitution at distinct positions in the ions have on the EA of the 1,2,3-trimethylimidazolium cation and the IE of the PF5CF3 anion. The overall impact on the EA or IE can be explained by the known electron-donating and electron-withdrawing inductive and resonance effects of the attached functional group, and the relative strength of the effect depends on the substitution position.
MIT Department
Massachusetts Institute of Technology. Department of Materials Science and Engineering
Terms of Use
Creative Commons Attribution-Noncommercial-Share Alike 3.0
http://creativecommons.org/licenses/by-nc-sa/3.0/
Persistent DSpace Link
http://hdl.handle.net/1721.1/69869
DOI of Published Version
https://doi.org/10.1016/j.electacta.2010.01.091
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