219 related articles for article (PubMed ID: 27715066)
21. A comparative study on the thermophysical properties for two bis[(trifluoromethyl)sulfonyl]imide-based ionic liquids containing the trimethyl-sulfonium or the trimethyl-ammonium cation in molecular solvents.
Couadou E; Jacquemin J; Galiano H; Hardacre C; Anouti M
J Phys Chem B; 2013 Feb; 117(5):1389-402. PubMed ID: 23286649
[TBL] [Abstract][Full Text] [Related]
22. Structure and dynamics of ionic liquids: Trimethylsilylpropyl-substituted cations and bis(sulfonyl)amide anions.
Wu B; Yamashita Y; Endo T; Takahashi K; Castner EW
J Chem Phys; 2016 Dec; 145(24):244506. PubMed ID: 28049333
[TBL] [Abstract][Full Text] [Related]
23. Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixtures.
Méndez-Morales T; Carrete J; Cabeza O; Gallego LJ; Varela LM
J Phys Chem B; 2011 Sep; 115(38):11170-82. PubMed ID: 21899260
[TBL] [Abstract][Full Text] [Related]
24. Influence of solvent on ion aggregation and transport in PY15TFSI ionic liquid-aprotic solvent mixtures.
Borodin O; Henderson WA; Fox ET; Berman M; Gobet M; Greenbaum S
J Phys Chem B; 2013 Sep; 117(36):10581-8. PubMed ID: 23941158
[TBL] [Abstract][Full Text] [Related]
25. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation.
Raabe G; Köhler J
J Chem Phys; 2008 Oct; 129(14):144503. PubMed ID: 19045154
[TBL] [Abstract][Full Text] [Related]
26. The Effect of Phenyl Substitutions on Microstructures and Dynamics of Tetraalkylphosphonium Bis(trifluoro- methylsulfonyl)imide Ionic Liquids.
Wang YL; Li B; Laaksonen A; Yuan J
Chemphyschem; 2020 Jun; 21(11):1202-1214. PubMed ID: 32181955
[TBL] [Abstract][Full Text] [Related]
27. Structural and Electronic Insights into 1-Ethyl-3-Methylimidazolium Bis(fluorosulfonyl)imide Ion Pair Conformers: Ab Initio DFT Study.
Wagaye AM; Yohannes T; Workneh GA
ACS Omega; 2024 Mar; 9(12):14406-14418. PubMed ID: 38559957
[TBL] [Abstract][Full Text] [Related]
28. 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]
29. 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]
30. Dynamical properties of alcohol + 1-hexyl-3-methylimidazolium ionic liquid mixtures: a computer simulation study.
Méndez-Morales T; Carrete J; García M; Cabeza O; Gallego LJ; Varela LM
J Phys Chem B; 2011 Dec; 115(51):15313-22. PubMed ID: 22145910
[TBL] [Abstract][Full Text] [Related]
31. Molecular Origins of the Apparent Ideal CO
Kapoor U; Shah JK
J Phys Chem B; 2018 Oct; 122(42):9763-9774. PubMed ID: 30281297
[TBL] [Abstract][Full Text] [Related]
32. The importance of transport property studies for battery electrolytes: revisiting the transport properties of lithium-N-methyl-N-propylpyrrolidinium bis(fluorosulfonyl)imide mixtures.
Rüther T; Kanakubo M; Best AS; Harris KR
Phys Chem Chem Phys; 2017 Apr; 19(16):10527-10542. PubMed ID: 28393945
[TBL] [Abstract][Full Text] [Related]
33. Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids.
Gómez-González V; Docampo-Álvarez B; Cabeza O; Fedorov M; Lynden-Bell RM; Gallego LJ; Varela LM
J Chem Phys; 2015 Sep; 143(12):124507. PubMed ID: 26429024
[TBL] [Abstract][Full Text] [Related]
34. Short-Range Order and Transport Properties in Mixtures of the Protic Ionic Liquid [C
Hasani M; Varela LM; Martinelli A
J Phys Chem B; 2020 Mar; 124(9):1767-1777. PubMed ID: 31999926
[TBL] [Abstract][Full Text] [Related]
35. Fine probing the effect of replacing [PF
Ebrahimi S; Kowsari MH
Phys Chem Chem Phys; 2019 Feb; 21(6):3195-3210. PubMed ID: 30681093
[TBL] [Abstract][Full Text] [Related]
36. Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.
Tsuzuki S; Shinoda W; Saito H; Mikami M; Tokuda H; Watanabe M
J Phys Chem B; 2009 Aug; 113(31):10641-9. PubMed ID: 19591511
[TBL] [Abstract][Full Text] [Related]
37. Exploring the effect of fluorinated anions on the CO
Gouveia ASL; Tomé LC; Lozinskaya EI; Shaplov AS; Vygodskii YS; Marrucho IM
Phys Chem Chem Phys; 2017 Nov; 19(42):28876-28884. PubMed ID: 29057411
[TBL] [Abstract][Full Text] [Related]
38. Mixtures of octanol and an ionic liquid: Structure and transport.
Zhao M; Wu B; Castner EW
J Chem Phys; 2020 Dec; 153(21):214501. PubMed ID: 33291901
[TBL] [Abstract][Full Text] [Related]
39. Extraction of 2-Phenylethanol (PEA) from Aqueous Solution Using Ionic Liquids: Synthesis, Phase Equilibrium Investigation, Selectivity in Separation, and Thermodynamic Models.
Domańska U; Okuniewska P; Paduszyński K; Królikowska M; Zawadzki M; Więckowski M
J Phys Chem B; 2017 Aug; 121(32):7689-7698. PubMed ID: 28723222
[TBL] [Abstract][Full Text] [Related]
40. Macroscopic Differentiators for Microscopic Structural Nonideality in Binary Ionic Liquid Mixtures.
Kapoor U; Shah JK
J Phys Chem B; 2020 Sep; 124(36):7849-7856. PubMed ID: 32790368
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
