Comment on "Transport and Electrochemical Properties and Spectral Features of Non-Aqueous Electrolytes Containing LiFSI in Linear Carbonate Solvents" [J. Electrochem. Soc., 158, A74 (2011)].

In this article the author's discuss aspects of the article "Transport and Electrochemical Properties and Spectral Features of Non-Aqueous Electrolytes Containing LiFSI in Linear Carbonate Solvents" in a 2011 issue of the "Journal of the Electrochemical Society." They note that the acronym used to describe density functional theory, DFT, was misleadingly expressed as discrete fourier transform and that the reported minimum energy structure for the ion-pair LiFSI is not the global minimum.