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- W2891594098 abstract "XPS is used to investigate the impact of sulfur containing substituents on the electronic structure of a series of N-based cations, all with a common anion, [NTf<sub>2</sub>]<sup>−</sup>. The experimental data is complex and cannot be easily deconstructed, DFT provides critical insight into bonding and electronic structure for each system studied." @default.
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- W2891594098 date "2018-01-01" @default.
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- W2891594098 title "The impact of sulfur functionalisation on nitrogen-based ionic liquid cations" @default.
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- W2891594098 doi "https://doi.org/10.1039/c8cc05515g" @default.
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