Determination of Binding Constants of Cyclodextrins in Room-Temperature Ionic Liquids by Near-Infrared Spectrometry

2002 ◽  
Vol 74 (20) ◽  
pp. 5337-5341 ◽  
Author(s):  
Chieu D. Tran ◽  
Silvia H. De Paoli Lacerda
2003 ◽  
Vol 57 (2) ◽  
pp. 152-157 ◽  
Author(s):  
Chieu D. Tran ◽  
Silvia H. De Paoli Lacerda ◽  
Daniel Oliveira

Near-infrared (NIR) spectrometry was successfully used for the noninvasive and in situ determination of concentrations and structure of water absorbed by room-temperature ionic liquids (RTILs). It was found that RTILs based on 1-butyl-3-methylimidazolium, namely, [BuMIm]+[BF4]−, [BuMIm]+[bis((trifluoromethyl)sulfonyl)amide, or Tf2N]− and [BuMIm]+[PF6]−, are hydroscopic and can quickly absorb water when they are exposed to air. Absorbed water interacts with the anions of the RTILs, and these interactions lead to changes in the structure of water. Among the RTILs studied, [BF4]− provides the strongest interactions and [PF6]− the weakest. In 24 hours, [BuMIm]+[BF4]− can absorb up to 0.320 M of water, whereas [BuMIm]+[PF6]− can only absorb 8.3 × 10−2 M of water. It seems that higher amounts of water can be absorbed when the anion of the RTIL can strongly interact and hence stabilize absorbed water molecules by forming hydrogen bonds with them or inducing hydrogen bonds among water molecules. More importantly, the NIR technique can be sensitively used for the noninvasive, in situ determination of absorbed water in RTILs, without any pretreatment, and at limits of detection as low as 3.20 × 10−3 M.


1993 ◽  
Vol 281 (2) ◽  
pp. 259-264 ◽  
Author(s):  
Salvador Garrigues ◽  
Máximo Gallignani ◽  
Miguel de la Guardia

2002 ◽  
Vol 453 (2) ◽  
pp. 281-288 ◽  
Author(s):  
Inmaculada González-Martı́n ◽  
Claudio González-Pérez ◽  
Jesús Hernández-Méndez ◽  
Noelia Alvarez-Garcı́a ◽  
José-Luis Hernández Andaluz

2007 ◽  
Vol 252 (1-2) ◽  
pp. 96-102 ◽  
Author(s):  
Y.A. Sanmamed ◽  
D. González-Salgado ◽  
J. Troncoso ◽  
C.A. Cerdeiriña ◽  
L. Romaní

1998 ◽  
Vol 6 (A) ◽  
pp. A207-A210
Author(s):  
Marc Meurens

“SPECTRAL AMPLIFICATION” is the significant name of a new algorithm of wavelength selection developed to improve the precision of the partial least squares (PLS) calibration of near infrared a (NIR) spectrometer for quantitative chemical analyses. This algorithm amplifies selectively some spectral data by mutiplicative coefficients so that they are predominant in the spectra and lower the prediction error of the PLS calibration. The poster presents a demonstration of “spectral amplification” in the determination of moisture on milk powders by NIR diffuse reflectance spectroscopy.


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