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
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 219卷
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
  • [21] Towards large-scale, fully ab initio calculations of ionic liquids
    Izgorodina, Ekaterina I.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (10) : 4189 - 4207
  • [22] Large scale ab initio calculations of ionic liquids: Correlations with transport properties
    Izgorodina, Ekaterina I.
    Bernard, Uditha L.
    Dean, Pamela M.
    Maganti, Radha
    MacFarlane, Douglas R.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 239
  • [23] Ab initio study of phase transformations in transition-metal disilicides
    Kana, T.
    Sob, M.
    Vitek, V.
    INTERMETALLICS, 2011, 19 (07) : 919 - 926
  • [24] Precise ab initio calculations of the 3d transition-metal clusters: Sc2
    Kaplan, Ilya G.
    Miranda, Ulises
    AIP ADVANCES, 2011, 1 (02):
  • [25] Ab initio prediction of thermoelectric performance of monolayer transition-metal nitride halides MNBr (M = Zr, Hf)
    Liu, Xinyu
    Yuan, Shaoheng
    Xu, Bin
    An, Xiaoning
    Zhao, Jiahao
    Li, Jifang
    Yi, Lin
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2022, 161
  • [26] Ab Initio Calculations on the Magnetic Properties of Transition Metal Complexes
    Bodenstein, Tilmann
    Fink, Karin
    INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015), 2015, 1702
  • [27] Ab initio Quantum Chemical Calculations of the Interaction between Radioactive Elements and Imidazolium Based Ionic Liquids
    Saravanan, A. V. Sai
    Abishek, B.
    Anantharaj, R.
    9TH NATIONAL CONFERENCE ON THERMOPHYSICAL PROPERTIES (NCTP-2017), 2018, 1951
  • [28] Prediction of the formation and stabilities of energetic salts and ionic liquids based on ab initio electronic structure calculations
    Gutowski, KE
    Holbrey, JD
    Rogers, RD
    Dixon, DA
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (49): : 23196 - 23208
  • [29] Study of phase transition of HoVO4 under high pressure by Raman scattering and ab initio calculations
    Chen Yuan-Zheng
    Li Shuo
    Li Liang
    Men Zhi-Wei
    Li Zhan-Long
    Sun Cheng-Lin
    Li Zuo-Wei
    Zhou Mi
    ACTA PHYSICA SINICA, 2013, 62 (24) : 246101
  • [30] RAMAN-SCATTERING IN AMORPHOUS TRANSITION-METAL DISILICIDES
    KOUDELKA, L
    LUSTIG, N
    LANNIN, JS
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE NEUE FOLGE, 1988, 157 : 533 - 537
12345