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.
116 related articles for article (PubMed ID: 27225393)
1. Effect of water on the structure of a prototype ionic liquid. Borodin O; Price DL; Aoun B; González MA; Hooper JB; Kofu M; Kohara S; Yamamuro O; Saboungi ML Phys Chem Chem Phys; 2016 Sep; 18(34):23474-81. PubMed ID: 27225393 [TBL] [Abstract][Full Text] [Related]
2. Relaxation in a Prototype Ionic Liquid: Influence of Water on the Dynamics. Price DL; Borodin O; González MA; Kofu M; Shibata K; Yamada T; Yamamuro O; Saboungi ML J Phys Chem Lett; 2017 Feb; 8(4):715-719. PubMed ID: 28103664 [TBL] [Abstract][Full Text] [Related]
3. The properties of residual water molecules in ionic liquids: a comparison between direct and inverse Kirkwood-Buff approaches. Kobayashi T; Reid JESJ; Shimizu S; Fyta M; Smiatek J Phys Chem Chem Phys; 2017 Jul; 19(29):18924-18937. PubMed ID: 28715012 [TBL] [Abstract][Full Text] [Related]
4. Different Hydrogen Bond Changes Driven by Surface Segregation Behavior of Imidazolium-Based Ionic Liquid Mixture at the Liquid-Vacuum Interface. Yang D; Huang Y; Wang X; He R; Zhou G; Chen X; Yang Z Langmuir; 2020 Oct; 36(40):11798-11808. PubMed ID: 32962350 [TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties. Costa LT; Ribeiro MC J Chem Phys; 2006 May; 124(18):184902. PubMed ID: 16709134 [TBL] [Abstract][Full Text] [Related]
6. Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study. Pal T; Biswas R J Phys Chem B; 2015 Dec; 119(51):15683-95. PubMed ID: 26630448 [TBL] [Abstract][Full Text] [Related]
7. Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability. Haskins JB; Bauschlicher CW; Lawson JW J Phys Chem B; 2015 Nov; 119(46):14705-19. PubMed ID: 26505208 [TBL] [Abstract][Full Text] [Related]
8. Molecular dynamic simulation of dicationic ionic liquids: effects of anions and alkyl chain length on liquid structure and diffusion. Yeganegi S; Soltanabadi A; Farmanzadeh D J Phys Chem B; 2012 Sep; 116(37):11517-26. PubMed ID: 22897217 [TBL] [Abstract][Full Text] [Related]
15. Structural change of 1-butyl-3-methylimidazolium tetrafluoroborate + water mixtures studied by infrared vibrational spectroscopy. Jeon Y; Sung J; Kim D; Seo C; Cheong H; Ouchi Y; Ozawa R; Hamaguchi HO J Phys Chem B; 2008 Jan; 112(3):923-8. PubMed ID: 18171039 [TBL] [Abstract][Full Text] [Related]
16. The effect of water on the microstructure of 1-butyl-3-methylimidazolium tetrafluoroborate/TX-100/benzene ionic liquid microemulsions. Gao Y; Li N; Zheng L; Zhao X; Zhang J; Cao Q; Zhao M; Li Z; Zhang G Chemistry; 2007; 13(9):2661-70. PubMed ID: 17177215 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulation of the structure and dynamics of water-1-alkyl-3-methylimidazolium ionic liquid mixtures. Méndez-Morales T; Carrete J; Cabeza O; Gallego LJ; Varela LM J Phys Chem B; 2011 Jun; 115(21):6995-7008. PubMed ID: 21561120 [TBL] [Abstract][Full Text] [Related]
18. Structure and lifetimes in ionic liquids and their mixtures. Gehrke S; von Domaros M; Clark R; Hollóczki O; Brehm M; Welton T; Luzar A; Kirchner B Faraday Discuss; 2018 Jan; 206():219-245. PubMed ID: 28933482 [TBL] [Abstract][Full Text] [Related]
19. Role of solubilized water in the reverse ionic liquid microemulsion of 1-butyl-3-methylimidazolium tetrafluoroborate/TX-100/benzene. Gao Y; Li N; Zheng L; Bai X; Yu L; Zhao X; Zhang J; Zhao M; Li Z J Phys Chem B; 2007 Mar; 111(10):2506-13. PubMed ID: 17305388 [TBL] [Abstract][Full Text] [Related]
20. MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids. Méndez-Morales T; Carrete J; Bouzón-Capelo S; Pérez-Rodríguez M; Cabeza Ó; Gallego LJ; Varela LM J Phys Chem B; 2013 Mar; 117(11):3207-20. PubMed ID: 23480174 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]