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.
5. Solvation Structure and Dynamics of Li Huang Q; Lourenço TC; Costa LT; Zhang Y; Maginn EJ; Gurkan B J Phys Chem B; 2019 Jan; 123(2):516-527. PubMed ID: 30543427 [TBL] [Abstract][Full Text] [Related]
6. Stabilization of different conformers of bis(trifluoromethanesulfonyl)imide anion in ammonium-based ionic liquids at low temperatures. Vitucci FM; Trequattrini F; Palumbo O; Brubach JB; Roy P; Navarra MA; Panero S; Paolone A J Phys Chem A; 2014 Sep; 118(38):8758-64. PubMed ID: 25188394 [TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulation and pulsed-field gradient NMR studies of bis(fluorosulfonyl)imide (FSI) and bis[(trifluoromethyl)sulfonyl]imide (TFSI)-based ionic liquids. Borodin O; Gorecki W; Smith GD; Armand M J Phys Chem B; 2010 May; 114(20):6786-98. PubMed ID: 20433203 [TBL] [Abstract][Full Text] [Related]
8. The influence of cations on lithium ion coordination and transport in ionic liquid electrolytes: a MD simulation study. Lesch V; Li Z; Bedrov D; Borodin O; Heuer A Phys Chem Chem Phys; 2016 Jan; 18(1):382-92. PubMed ID: 26617256 [TBL] [Abstract][Full Text] [Related]
9. Liquid structure of and Li+ ion solvation in bis(trifluoromethanesulfonyl)amide based ionic liquids composed of 1-ethyl-3-methylimidazolium and N-methyl-N-propylpyrrolidinium cations. Umebayashi Y; Hamano H; Seki S; Minofar B; Fujii K; Hayamizu K; Tsuzuki S; Kameda Y; Kohara S; Watanabe M J Phys Chem B; 2011 Oct; 115(42):12179-91. PubMed ID: 21961434 [TBL] [Abstract][Full Text] [Related]
10. Ionic liquid electrolyte selection for high voltage supercapacitors in high-temperature applications. Bahaa A; Alhammadi A; Lethesh KC; Susantyoko RA; Bamgbopa MO Front Chem; 2024; 12():1349864. PubMed ID: 38501047 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Temperature-Dependent Electrochemical Stability Window of Bis(trifluoromethanesulfonyl)imide and Bis(fluorosulfonyl)imide Anion Based Ionic Liquids. Lethesh KC; Bahaa A; Abdullah M; Bamgbopa MO; Susantyoko RA Front Chem; 2022; 10():859304. PubMed ID: 35783210 [TBL] [Abstract][Full Text] [Related]
14. Electron photodetachment from iodide in ionic liquids through charge-transfer-to-solvent band excitation. Katoh R; Yoshida Y; Katsumura Y; Takahashi K J Phys Chem B; 2007 May; 111(18):4770-4. PubMed ID: 17474702 [TBL] [Abstract][Full Text] [Related]
15. Bulk nanostructure of the prototypical 'good' and 'poor' solvate ionic liquids [Li(G4)][TFSI] and [Li(G4)][NO3]. Murphy T; Callear SK; Yepuri N; Shimizu K; Watanabe M; Canongia Lopes JN; Darwish T; Warr GG; Atkin R Phys Chem Chem Phys; 2016 Jul; 18(26):17224-36. PubMed ID: 26845292 [TBL] [Abstract][Full Text] [Related]
16. Effect of ion structure on conductivity in lithium-doped ionic liquid electrolytes: a molecular dynamics study. Liu H; Maginn E J Chem Phys; 2013 Sep; 139(11):114508. PubMed ID: 24070298 [TBL] [Abstract][Full Text] [Related]
17. Spectroscopic identification of the lithium ion transporting species in LiTFSI-doped ionic liquids. Lassègues JC; Grondin J; Aupetit C; Johansson P J Phys Chem A; 2009 Jan; 113(1):305-14. PubMed ID: 19072213 [TBL] [Abstract][Full Text] [Related]
18. Impact of Li, Na and Zn metal cation concentration in EMIM-TFSI ionic liquids on ion clustering, structure and dynamics. Kunigal Vijaya Shankar S; Claveau Y; Rasoanarivo T; Ewels C; Le Bideau J Phys Chem Chem Phys; 2024 Feb; 26(8):7049-7059. PubMed ID: 38345579 [TBL] [Abstract][Full Text] [Related]
19. A combined theoretical and experimental study of the influence of different anion ratios on lithium ion dynamics in ionic liquids. Lesch V; Jeremias S; Moretti A; Passerini S; Heuer A; Borodin O J Phys Chem B; 2014 Jul; 118(26):7367-75. PubMed ID: 24905999 [TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties. Li S; Cao Z; Peng Y; Liu L; Wang Y; Wang S; Wang JQ; Yan T; Gao XP; Song DY; Shen PW J Phys Chem B; 2008 May; 112(20):6398-410. PubMed ID: 18444674 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]