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587 related items for PubMed ID: 19601598

  • 1. Structural organization and transport properties of novel pyrrolidinium-based ionic liquids with perfluoroalkyl sulfonylimide anions.
    Castiglione F, Moreno M, Raos G, Famulari A, Mele A, Appetecchi GB, Passerini S.
    J Phys Chem B; 2009 Aug 06; 113(31):10750-9. PubMed ID: 19601598
    [Abstract] [Full Text] [Related]

  • 2. Melting behavior and ionic conductivity in hydrophobic ionic liquids.
    Kunze M, Montanino M, Appetecchi GB, Jeong S, Schönhoff M, Winter M, Passerini S.
    J Phys Chem A; 2010 Feb 04; 114(4):1776-82. PubMed ID: 20058901
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  • 3. 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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  • 4. Pyrrolidinium-based ionic liquids doped with lithium salts: how does Li(+) coordination affect its diffusivity?
    Castiglione F, Famulari A, Raos G, Meille SV, Mele A, Appetecchi GB, Passerini S.
    J Phys Chem B; 2014 Nov 26; 118(47):13679-88. PubMed ID: 25368963
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  • 5. Li+ cation environment, transport, and mechanical properties of the LiTFSI doped N-methyl-N-alkylpyrrolidinium+TFSI- ionic liquids.
    Borodin O, Smith GD, Henderson W.
    J Phys Chem B; 2006 Aug 31; 110(34):16879-86. PubMed ID: 16927976
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  • 6. 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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  • 8. Physical properties of ionic liquids consisting of the 1-butyl-3-methylimidazolium cation with various anions and the bis(trifluoromethylsulfonyl)imide anion with various cations.
    Jin H, O'Hare B, Dong J, Arzhantsev S, Baker GA, Wishart JF, Benesi AJ, Maroncelli M.
    J Phys Chem B; 2008 Jan 10; 112(1):81-92. PubMed ID: 18069817
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  • 9. 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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  • 10. Blending ionic liquids: how physico-chemical properties change.
    Castiglione F, Raos G, Appetecchi GB, Montanino M, Passerini S, Moreno M, Famulari A, Mele A.
    Phys Chem Chem Phys; 2010 Feb 28; 12(8):1784-92. PubMed ID: 20145843
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  • 11. 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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  • 15. 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 06; 113(31):10641-9. PubMed ID: 19591511
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  • 17. Anomalous diffusion of water in [BMIM][TFSI] room-temperature ionic liquid.
    Rollet AL, Porion P, Vaultier M, Billard I, Deschamps M, Bessada C, Jouvensal L.
    J Phys Chem B; 2007 Oct 18; 111(41):11888-91. PubMed ID: 17887669
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  • 18. A comparison of fluoroalkyl-derivatized imidazolium:TFSI and alkyl-derivatized imidazolium:TFSI ionic liquids: a molecular dynamics simulation study.
    Smith GD, Borodin O, Magda JJ, Boyd RH, Wang Y, Bara JE, Miller S, Gin DL, Noble RD.
    Phys Chem Chem Phys; 2010 Jul 14; 12(26):7064-76. PubMed ID: 20485804
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  • 19. Physicochemical properties and structures of room temperature ionic liquids. 2. Variation of alkyl chain length in imidazolium cation.
    Tokuda H, Hayamizu K, Ishii K, Susan MA, Watanabe M.
    J Phys Chem B; 2005 Apr 07; 109(13):6103-10. PubMed ID: 16851672
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  • 20. Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations.
    Umebayashi Y, Mitsugi T, Fukuda S, Fujimori T, Fujii K, Kanzaki R, Takeuchi M, Ishiguro S.
    J Phys Chem B; 2007 Nov 15; 111(45):13028-32. PubMed ID: 17949034
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