2008
DOI: 10.2116/analsci.24.1377
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Solvation Structures of Some Transition Metal(II) Ions in a Room-Temperature Ionic Liquid, 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)amide

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Cited by 79 publications
(53 citation statements)
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References 33 publications
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“…[Emim] + acting as the counterion, in agreement with a configuration interpreted from FT-Raman analysis by Fujii et al [40] and mass spectroscopic analysis by Bortolini et al [41]. Curves are off-set along the y-axis for clarity.…”
Section: Pore Modification Via Alkaline Treatmentsupporting
confidence: 84%
“…[Emim] + acting as the counterion, in agreement with a configuration interpreted from FT-Raman analysis by Fujii et al [40] and mass spectroscopic analysis by Bortolini et al [41]. Curves are off-set along the y-axis for clarity.…”
Section: Pore Modification Via Alkaline Treatmentsupporting
confidence: 84%
“…The assignments of the absorption bands are summarized in Table 1. The maximum absorption wavelength ( max = 429) and molar absorption coefficient (ε = 18) of 0.1 M Ni(TFSA) 2 in BMPTFSA were close to those in water, suggesting the divalent Ni cations are octahedrally coordinated by six oxygen atoms of TFSA − anions, as reported in Ni(TFSA) 2 /EMITFSA (EMI + : 1-ethyl-3-methylimidazolium) [33]. Thus, the dissolved Ni species is considered as some anionic complexes like [Ni(TFSA) 3 ] − .…”
Section: Solvation Structure Of Ni(ii) In Bmptfsasupporting
confidence: 56%
“…15 BnMA was purchased from Wako, and was purified by distillation under reduced pressure over CaH2 prior to use.…”
Section: Methodsmentioning
confidence: 99%