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Journal Abstract Search

931 related items for PubMed ID: 16927976

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  • 3. Structure and dynamics of N-methyl-N-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide ionic liquid from molecular dynamics simulations.
    Borodin O, Smith GD.
    J Phys Chem B; 2006 Jun 15; 110(23):11481-90. PubMed ID: 16771423
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  • 5. Phase behavior and ionic conductivity in lithium bis(trifluoromethanesulfonyl)imide-doped ionic liquids of the pyrrolidinium cation and Bis(trifluoromethanesulfonyl)imide anion.
    Martinelli A, Matic A, Jacobsson P, Börjesson L, Fernicola A, Scrosati B.
    J Phys Chem B; 2009 Aug 13; 113(32):11247-51. PubMed ID: 19621942
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  • 7. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid.
    Monteiro MJ, Bazito FF, Siqueira LJ, Ribeiro MC, Torresi RM.
    J Phys Chem B; 2008 Feb 21; 112(7):2102-9. PubMed ID: 18220384
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  • 9. 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 22; 112(20):6398-410. PubMed ID: 18444674
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  • 10. 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 07; 18(1):382-92. PubMed ID: 26617256
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  • 11. Studies on the translational and rotational motions of ionic liquids composed of N-methyl-N-propyl-pyrrolidinium (P13) cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium salts.
    Hayamizu K, Tsuzuki S, Seki S, Fujii K, Suenaga M, Umebayashi Y.
    J Chem Phys; 2010 Nov 21; 133(19):194505. PubMed ID: 21090866
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  • 13. Structure and transport properties of the LiPF6 doped 1-ethyl-2,3-dimethyl-imidazolium hexafluorophosphate ionic liquids: a molecular dynamics study.
    Niu S, Cao Z, Li S, Yan T.
    J Phys Chem B; 2010 Jan 21; 114(2):877-81. PubMed ID: 19928826
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  • 14. Existing condition and migration property of ions in lithium electrolytes with ionic liquid solvent.
    Saito Y, Umecky T, Niwa J, Sakai T, Maeda S.
    J Phys Chem B; 2007 Oct 11; 111(40):11794-802. PubMed ID: 17867668
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  • 15. 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 27; 114(20):6786-98. PubMed ID: 20433203
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  • 16. Computational and experimental investigation of Li-doped ionic liquid electrolytes: [pyr14][TFSI], [pyr13][FSI], and [EMIM][BF4].
    Haskins JB, Bennett WR, Wu JJ, Hernández DM, Borodin O, Monk JD, Bauschlicher CW, Lawson JW.
    J Phys Chem B; 2014 Sep 25; 118(38):11295-309. PubMed ID: 25159701
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  • 18. Enhanced lithium transference numbers in ionic liquid electrolytes.
    Frömling T, Kunze M, Schönhoff M, Sundermeyer J, Roling B.
    J Phys Chem B; 2008 Oct 16; 112(41):12985-90. PubMed ID: 18800824
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  • 19. Molecular dynamics simulation of the ionic liquid N-ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide.
    Siqueira LJ, Ribeiro MC.
    J Phys Chem B; 2007 Oct 11; 111(40):11776-85. PubMed ID: 17877389
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  • 20. 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 19; 119(46):14705-19. PubMed ID: 26505208
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