These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Search MEDLINE/PubMed


  • Title: Comparison of the blue-shifted C-D stretching vibrations for DMSO-d(6) in imidazolium-based room temperature ionic liquids and in water.
    Author: Zhang L, Wang Y, Xu Z, Li H.
    Journal: J Phys Chem B; 2009 Apr 30; 113(17):5978-84. PubMed ID: 19341274.
    Abstract:
    The blue-shifted C-D stretching vibrations (nu(CD)) of deuteriated dimethyl sulfoxide (DMSO-d(6)) in mixtures of DMSO-d(6)/ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate ([Bmim][BF(4)]) were carefully investigated and compared with those in DMSO-d(6)/water. Results from FTIR studies indicate that the direct interaction of C-D...F between DMSO-d(6) and the anion [BF(4)(-)] plays a minor role in the blue-shift of nu(CD) in the mixtures of DMSO-d(6)/IL. They also show that the indirect influence of the hydrogen bond formed by the nearby functional group SO with C(2)-H of the cation significantly contributes to the blue-shift of nu(CD), as can be inferred from the significant differences of the blue-shift in [Bmim][BF(4)] and 1-butyl-2,3-dimethylimidazolium tetrafluoroborate ([Bm(2)im][BF(4)]). In contrast, in the case of DMSO-d(6)/water mixtures, direct hydration of C-H...O between the methyl groups of DMSO-d(6) with the oxygen atom of water is mainly responsible for the blue shift of nu(CD). Furthermore, theoretical calculations revealed that charge migrations as well as rehybridization have a dominant effect on the blue-shift in both mixtures.
    [Abstract] [Full Text] [Related] [New Search]