Ionic liquids based on transition-metal halides: A comparison of Raman scattering and ab initio calculations.

被引:0
|
作者
Schreiter, ER [1 ]
Buchanan, D [1 ]
Freeman, RG [1 ]
机构
[1] Truman State Univ, Div Sci, Kirksville, MO 63501 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
635-INOR
引用
收藏
页码:U868 / U868
页数:1
相关论文
共 50 条
  • [31] Study of sweetener anions in ionic liquids and transition-metal complexes
    Wicker, Benjamin
    Traylor, Rachel
    Hoffman, Norris
    Davis, James H., Jr.
    Kwan, Man Lung
    Carfagna, Charles
    Ozerov, Oleg V.
    Lei, Fan
    Clark, Ronald J.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [32] Structural aspects of transition-metal nanoparticles in imidazolium ionic liquids
    Machado, Giovanna
    Scholten, Jackson D.
    de Vargas, Tiago
    Teixeira, Sergio R.
    Ronchi, Luiz Henrique
    Dupont, Jairton
    INTERNATIONAL JOURNAL OF NANOTECHNOLOGY, 2007, 4 (05) : 541 - 563
  • [33] Structure of AgI-AsSe Glasses by Raman Scattering and Ab Initio Calculations
    Kostadinova, Ofeliya
    Petkova, T.
    Chrissanthopoulos, A.
    Petkov, Plamen
    Yannopoulos, S. N.
    NANOTECHNOLOGICAL BASIS FOR ADVANCED SENSORS, 2010, : 217 - +
  • [34] Efficient synthesis of transition-metal phthalocyanines in functional ionic liquids
    Chauhan, S. M. S.
    Kumari, Pratibha
    Agarwal, Shweta
    SYNTHESIS-STUTTGART, 2007, (23): : 3713 - 3721
  • [35] On the structural and surface properties of transition-metal nanoparticles in ionic liquids
    Dupont, Jairton
    Scholten, Jackson D.
    CHEMICAL SOCIETY REVIEWS, 2010, 39 (05) : 1780 - 1804
  • [36] Use of ab initio calculations toward the rational design of room temperature ionic liquids
    Turner, EA
    Pye, CC
    Singer, RD
    JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (13): : 2277 - 2288
  • [37] Molecular structure of various ionic liquids from gas phase ab initio calculations
    Morrow, TI
    Maginn, EJ
    IONIC LIQUIDS AS GREEN SOLVENTS: PROGRESS AND PROSPECTS, 2003, 856 : 162 - 173
  • [38] Ab initio study of transition-metal silicide films on Si(001)
    Wu, H
    Kratzer, P
    Scheffler, M
    PHYSICS OF SEMICONDUCTORS, PTS A AND B, 2005, 772 : 311 - 312
  • [39] Structural characterization of tellurite glasses doped with transition metal oxides using Raman spectra and ab initio calculations
    Mohamed, TA
    Shaltout, I
    Al Yahyaei, KM
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2006, 64 (01) : 106 - 115
  • [40] Electrostatic interactions based upon floating basis ab initio calculations. The water pentamer
    Dannenberg, JJ
    Simon, S
    Duran, M
    JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (08): : 1549 - 1554