2015
DOI: 10.1080/00268976.2014.995144
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ESR studies on the pressure and temperature dependence of electron self-exchange kinetics between tetrathiafulvalene (TTF) and its radical cation in ionic liquids and organic solvents

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Cited by 8 publications
(13 citation statements)
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“…Unfortunately,w ef ound that the change in viscosity upon changing the number and/orl ength of the alkyl substituents for imidazolium-based ILs, which is the system investigated previously, [4] is too small to achieve ar easonable temperature window upon mixing. Unfortunately,w ef ound that the change in viscosity upon changing the number and/orl ength of the alkyl substituents for imidazolium-based ILs, which is the system investigated previously, [4] is too small to achieve ar easonable temperature window upon mixing.…”
Section: Resultsmentioning
confidence: 99%
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“…Unfortunately,w ef ound that the change in viscosity upon changing the number and/orl ength of the alkyl substituents for imidazolium-based ILs, which is the system investigated previously, [4] is too small to achieve ar easonable temperature window upon mixing. Unfortunately,w ef ound that the change in viscosity upon changing the number and/orl ength of the alkyl substituents for imidazolium-based ILs, which is the system investigated previously, [4] is too small to achieve ar easonable temperature window upon mixing.…”
Section: Resultsmentioning
confidence: 99%
“…At first, we tried to use cations of the same structure with different alkyl substituents. Unfortunately,w ef ound that the change in viscosity upon changing the number and/orl ength of the alkyl substituents for imidazolium-based ILs, which is the system investigated previously, [4] is too small to achieve ar easonable temperature window upon mixing. Therew as as imilar problemw ith other aromatic cations;t herefore, we changed to an ammonium-based cation.…”
Section: Resultsmentioning
confidence: 99%
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