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Journal Abstract Search

648 related items for PubMed ID: 19309104

  • 21.
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  • 22. Solute-solvent interactions in imidazolium camphorsulfonate ionic liquids.
    Nobuoka K, Kitaoka S, Iio M, Harran T, Ishikawa Y.
    Phys Chem Chem Phys; 2007 Nov 28; 9(44):5891-6. PubMed ID: 17989797
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  • 23. Hydrogen-bonding and the dissolution mechanism of uracil in an acetate ionic liquid: new insights from NMR spectroscopy and quantum chemical calculations.
    Araújo JM, Pereiro AB, Canongia Lopes JN, Rebelo LP, Marrucho IM.
    J Phys Chem B; 2013 Apr 18; 117(15):4109-20. PubMed ID: 23521702
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  • 27. Aqueous solution of [bmim][PF6]: ion and solvent effects on structure and dynamics.
    Raju SG, Balasubramanian S.
    J Phys Chem B; 2009 Apr 09; 113(14):4799-806. PubMed ID: 19338368
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  • 30. A comparison of ether- and alkyl-derivatized imidazolium-based room-temperature ionic liquids: a molecular dynamics simulation study.
    Smith GD, Borodin O, Li L, Kim H, Liu Q, Bara JE, Gin DL, Nobel R.
    Phys Chem Chem Phys; 2008 Nov 07; 10(41):6301-12. PubMed ID: 18936854
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  • 32. Theoretical and experimental studies of water interaction in acetate based ionic liquids.
    Shi W, Damodaran K, Nulwala HB, Luebke DR.
    Phys Chem Chem Phys; 2012 Dec 05; 14(45):15897-908. PubMed ID: 23093293
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  • 33. NMR and quantum chemistry study of mesoscopic effects in ionic liquids.
    Balevicius V, Gdaniec Z, Aidas K, Tamuliene J.
    J Phys Chem A; 2010 Apr 29; 114(16):5365-71. PubMed ID: 20353248
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  • 34. Initial stages of aggregation in aqueous solutions of ionic liquids: molecular dynamics studies.
    Bhargava BL, Klein ML.
    J Phys Chem B; 2009 Jul 16; 113(28):9499-505. PubMed ID: 19537746
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  • 35. Excess electron solvation in an imidazolium-based room-temperature ionic liquid revealed by ab initio molecular dynamics simulations.
    Wang Z, Zhang L, Chen X, Cukier RI, Bu Y.
    J Phys Chem B; 2009 Jun 18; 113(24):8222-6. PubMed ID: 19469567
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  • 36. Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations.
    Picálek J, Minofar B, Kolafa J, Jungwirth P.
    Phys Chem Chem Phys; 2008 Oct 01; 10(37):5765-75. PubMed ID: 18956113
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  • 37. Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures.
    Jiang W, Wang Y, Voth GA.
    J Phys Chem B; 2007 May 10; 111(18):4812-8. PubMed ID: 17388424
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  • 38. A theoretical investigation of the interactions between water molecules and ionic liquids.
    Wang Y, Li H, Han S.
    J Phys Chem B; 2006 Dec 07; 110(48):24646-51. PubMed ID: 17134227
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  • 39. Microwave-assisted separation of ionic liquids from aqueous solution of ionic liquids.
    Ha SH, Mai NL, Koo YM.
    J Chromatogr A; 2010 Dec 03; 1217(49):7638-41. PubMed ID: 21040926
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