Interactions of gases with ionic liquids:: Molecular simulation.

被引：0
|
作者：
Pádua, AAH [1 ]
Deschamps, J [1 ]
机构：
[1] Univ Clermont Ferrand, Lab Thermodynam Solut & Polymeres, CNRS, F-63177 Aubiere, France
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2003年 / 226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：
019-IEC
引用
收藏
页码：U617 / U618
页数：2
相关论文
共 50 条
  • [21] Ab initio molecular dynamics simulation of ionic liquids
    Ghatee, Mohammad Hadi
    Ansari, Younes
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (15):
  • [22] Using Molecular Simulation to Study Biocatalysis in Ionic Liquids
    Sprenger, K. G.
    Pfaendtner, J.
    COMPUTATIONAL APPROACHES FOR STUDYING ENZYME MECHANISM, PT A, 2016, 577 : 419 - 441
  • [23] Molecular Simulation and Quantum Chemistry Calculation of Ionic Liquids
    Zheng Yansheng
    Zhuo Zhihao
    Mo Qian
    Li Junsheng
    PROGRESS IN CHEMISTRY, 2011, 23 (09) : 1862 - 1870
  • [24] Molecular Dynamics Simulation for Room Temperature Ionic Liquids
    Zheng Yansheng
    Mo Qian
    Meng Luli
    Cheng Qianwei
    PROGRESS IN CHEMISTRY, 2009, 21 (7-8) : 1427 - 1433
  • [25] Molecular Simulation of Ionic Liquids: Complex Dynamics and Structure
    Vergadou, Niki
    ALGEBRAIC MODELING OF TOPOLOGICAL AND COMPUTATIONAL STRUCTURES AND APPLICATIONS, 2017, 219 : 297 - 312
  • [26] Molecular dynamics simulation of ionic liquids with imidazolium cations
    Liu, ZP
    Wu, XP
    Huang, SP
    Wang, WC
    FRONTIERS ON SEPARATION SCIENCE AND TECHNOLOGY, 2004, : 437 - 439
  • [27] Molecular dynamics simulation of nitrobenzene in heterocyclic ionic liquids
    Zeng, Jianping
    Zhang, Yinxu
    Dai, Yong
    Chen, Song
    JOURNAL OF MOLECULAR LIQUIDS, 2014, 198 : 274 - 279
  • [28] Molecular simulation of guanidinium-based ionic liquids
    Liu, Xiaomin
    Zhou, Guohui
    Zhang, Suojiang
    Wu, Guangwen
    Yu, Guangren
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (20): : 5658 - 5668
  • [29] Using hydrogenated and perfluorinated gases to probe the interactions and structure of fluorinated ionic liquids
    Lepre, Luiz Fernando
    Pison, Laure
    Otero, Ines
    Gautier, Arnaud
    Devemy, Julien
    Husson, Pascale
    Padua, Agilio A. H.
    Gomes, Margarida Costa
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (17) : 8865 - 8873
  • [30] Molecular dynamics simulation of nanoparticles diffusion in dense gases and liquids
    Rudyak, V.Ya., 2000, Elsevier Science Ltd, Exeter (31)
12345