Using a Combined Theoretical and Experimental Approach to Understand the Structure and Dynamics of Imidazolium-Based Ionic Liquids/Water Mixtures. 2. EXAFS Spectroscopy

被引:51
作者
D'Angelo, Paola [1 ]
Zitolo, Andrea [1 ]
Aquilanti, Giuliana [2 ]
Migliorati, Valentina [1 ]
机构
[1] Univ Roma La Sapienza, Dipartimento Chim, I-00185 Rome, Italy
[2] Elettra Sincrotrone Trieste SCpA Ss 14, I-34149 Trieste, Italy
关键词
RAY-ABSORPTION SPECTROSCOPY; CLASSICAL MOLECULAR-DYNAMICS; BODY DISTRIBUTION-FUNCTIONS; ATOM FORCE-FIELD; AQUEOUS-SOLUTIONS; CRYSTAL POLYMORPHISM; HYDRATION PROPERTIES; COORDINATION SHELL; CONDENSED MATTER; CADMIUM(II) ION;
D O I
10.1021/jp404868a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Extended X-ray absorption fine structure (EXAFS) spectroscopy is employed, in conjunction with molecular dynamics (MD) simulations, to investigate the interaction of water with the BC ion in an imidazolium-based ionic liquid (IL). 1-Butyl-3-methylimidazolium bromide/water mixtures with molar ratios ranging from 1:3 to 1:200 have been analyzed, and a clear picture of the structural arrangements of the water molecules inside the IL has been obtained from the synergic interpretation of the EXAFS and MD data. At the lowest investigated water content, the presence of water is mainly detected around the BC anion. Upon increasing the water fraction, more water molecules enter the BC first-coordination shell but always in a lower number than what is needed to saturate the inner sphere. This suggests that interactions existence of tight ion pairs has been evidenced, even when water is needed to saturate the inner sphere. This suggests that interactions also exist between water and the imidazolium cation. The existence of tight ion pairs has been evidenced, even when water is present in the mixtures in great excess.
引用
收藏
页码:12516 / 12524
页数:9
相关论文
共 55 条
  • [1] [Anonymous], 2009, INTRO IONIC LIQUIDS
  • [2] [Anonymous], 2005, IONIC LIQUIDS IIIB F, DOI DOI 10.1021/BK-2005-0902
  • [3] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS
    BERENDSEN, HJC
    GRIGERA, JR
    STRAATSMA, TP
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271
  • [4] EXAFS STUDY OF PROBE MOLECULES IN MICELLAR SOLUTIONS
    BURATTINI, E
    DANGELO, P
    GIGLIO, E
    PAVEL, NV
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (20) : 7880 - 7886
  • [5] Cammarata L, 2001, PHYS CHEM CHEM PHYS, V3, P5192, DOI 10.1039/b106900d
  • [6] Molecular force field for ionic liquids III:: Imidazolium, pyridinium, and phosphonium cations;: Chloride, bromide, and dicyanamide anions
    Canongia Lopes, Jose N.
    Padua, Agilio A. H.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (39) : 19586 - 19592
  • [7] Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solution
    Chillemi, G
    Barone, V
    D'Angelo, P
    Mancini, G
    Persson, I
    Sanna, N
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (18) : 9186 - 9193
  • [8] Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N′-dimethylpropyleneurea solution
    D'Angelo, P
    Chillemi, G
    Barone, V
    Mancini, G
    Sanna, N
    Persson, I
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (18) : 9178 - 9185
  • [9] Complete spectrum of multielectron excitations at the Br- K edge x-ray absorption spectra -: art. no. 233112
    D'Angelo, P
    Pavel, NV
    [J]. PHYSICAL REVIEW B, 2001, 64 (23)
  • [10] A Coupled Molecular Dynamics and XANES Data Analysis Investigation of Aqueous Cadmium(II)
    D'Angelo, Paola
    Migliorati, Valentina
    Mancini, Giordano
    Chillemi, Giovanni
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (46) : 11833 - 11841