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475 related items for PubMed ID: 16494347

  • 1. Nanostructural organization in ionic liquids.
    Canongia Lopes JN, Pádua AA.
    J Phys Chem B; 2006 Feb 23; 110(7):3330-5. PubMed ID: 16494347
    [Abstract] [Full Text] [Related]

  • 2. Nanostructural organization and anion effects on the temperature dependence of the optical Kerr effect spectra of ionic liquids.
    Xiao D, Rajian JR, Cady A, Li S, Bartsch RA, Quitevis EL.
    J Phys Chem B; 2007 May 10; 111(18):4669-77. PubMed ID: 17474695
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. Molecular dynamics simulation of the interfacial structure of [C(n)mim][PF6] adsorbed on a graphite surface: effects of temperature and alkyl chain length.
    Dou Q, Sha ML, Fu HY, Wu GZ.
    J Phys Condens Matter; 2011 May 04; 23(17):175001. PubMed ID: 21474885
    [Abstract] [Full Text] [Related]

  • 5. Effect of fluorination and size of the alkyl side-chain on the solubility of carbon dioxide in 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ionic liquids.
    Almantariotis D, Gefflaut T, Pádua AA, Coxam JY, Costa Gomes MF.
    J Phys Chem B; 2010 Mar 18; 114(10):3608-17. PubMed ID: 20178327
    [Abstract] [Full Text] [Related]

  • 6. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study.
    Urahata SM, Ribeiro MC.
    J Chem Phys; 2004 Jan 22; 120(4):1855-63. PubMed ID: 15268318
    [Abstract] [Full Text] [Related]

  • 7. Deviations from ideality in mixtures of two ionic liquids containing a common ion.
    Canongia Lopes JN, Cordeiro TC, Esperança JM, Guedes HJ, Huq S, Rebelo LP, Seddon KR.
    J Phys Chem B; 2005 Mar 03; 109(8):3519-25. PubMed ID: 16851388
    [Abstract] [Full Text] [Related]

  • 8. Separation of benzene and hexane by solvent extraction with 1-alkyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}amide ionic liquids: effect of the alkyl-substituent length.
    Arce A, Earle MJ, Rodríguez H, Seddon KR.
    J Phys Chem B; 2007 May 10; 111(18):4732-6. PubMed ID: 17261060
    [Abstract] [Full Text] [Related]

  • 9. Studying long-time dynamics of imidazolium-based ionic liquids with a systematically coarse-grained model.
    Karimi-Varzaneh HA, Müller-Plathe F, Balasubramanian S, Carbone P.
    Phys Chem Chem Phys; 2010 May 14; 12(18):4714-24. PubMed ID: 20428551
    [Abstract] [Full Text] [Related]

  • 10. Effects of the alkyl-chain length on the mixing state of imidazolium-based ionic liquid-methanol solutions.
    Shimomura T, Fujii K, Takamuku T.
    Phys Chem Chem Phys; 2010 Oct 14; 12(38):12316-24. PubMed ID: 20721412
    [Abstract] [Full Text] [Related]

  • 11. Crystallographic view of fluidic structures for room-temperature ionic liquids: 1-butyl-3-methylimidazolium hexafluorophosphate.
    Dibrov SM, Kochi JK.
    Acta Crystallogr C; 2006 Jan 14; 62(Pt 1):o19-21. PubMed ID: 16397332
    [Abstract] [Full Text] [Related]

  • 12. Molecular force field for ionic liquids III: imidazolium, pyridinium, and phosphonium cations; chloride, bromide, and dicyanamide anions.
    Canongia Lopes JN, Padua AA.
    J Phys Chem B; 2006 Oct 05; 110(39):19586-92. PubMed ID: 17004824
    [Abstract] [Full Text] [Related]

  • 13. Investigating nanostructuring within imidazolium ionic liquids: a thermodynamic study using photochromic molecular probes.
    Coleman S, Byrne R, Minkovska S, Diamond D.
    J Phys Chem B; 2009 Nov 26; 113(47):15589-96. PubMed ID: 19877683
    [Abstract] [Full Text] [Related]

  • 14. Molecular force field for ionic liquids IV: trialkylimidazolium and alkoxycarbonyl-imidazolium cations; alkylsulfonate and alkylsulfate anions.
    Lopes JN, Padua AA, Shimizu K.
    J Phys Chem B; 2008 Apr 24; 112(16):5039-46. PubMed ID: 18380506
    [Abstract] [Full Text] [Related]

  • 15. 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
    [Abstract] [Full Text] [Related]

  • 16. Influence of ester functional groups on the liquid-phase structure and solvation properties of imidazolium-based ionic liquids.
    Pensado AS, Pádua AA, Costa Gomes MF.
    J Phys Chem B; 2011 Apr 14; 115(14):3942-8. PubMed ID: 21391547
    [Abstract] [Full Text] [Related]

  • 17. Surface tension of room temperature ionic liquids measured by dynamic light scattering.
    Osada R, Hoshino T, Okada K, Ohmasa Y, Yao M.
    J Chem Phys; 2009 May 14; 130(18):184705. PubMed ID: 19449941
    [Abstract] [Full Text] [Related]

  • 18. Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation.
    Ghatee MH, Zolghadr AR, Moosavi F, Ansari Y.
    J Chem Phys; 2012 Mar 28; 136(12):124706. PubMed ID: 22462887
    [Abstract] [Full Text] [Related]

  • 19. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations.
    Urahata SM, Ribeiro MC.
    J Chem Phys; 2005 Jan 08; 122(2):024511. PubMed ID: 15638602
    [Abstract] [Full Text] [Related]

  • 20. Relative volatilities of ionic liquids by vacuum distillation of mixtures.
    Widegren JA, Wang YM, Henderson WA, Magee JW.
    J Phys Chem B; 2007 Aug 02; 111(30):8959-64. PubMed ID: 17616224
    [Abstract] [Full Text] [Related]

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