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286 related items for PubMed ID: 21815684

  • 1. High-accuracy vapor pressure data of the extended [C(n)C1im][Ntf2] ionic liquid series: trend changes and structural shifts.
    Rocha MA, Lima CF, Gomes LR, Schröder B, Coutinho JA, Marrucho IM, Esperança JM, Rebelo LP, Shimizu K, Lopes JN, Santos LM.
    J Phys Chem B; 2011 Sep 22; 115(37):10919-26. PubMed ID: 21815684
    [Abstract] [Full Text] [Related]

  • 2. Cation symmetry effect on the volatility of ionic liquids.
    Rocha MA, Coutinho JA, Santos LM.
    J Phys Chem B; 2012 Sep 06; 116(35):10922-7. PubMed ID: 22873766
    [Abstract] [Full Text] [Related]

  • 3. Vapor pressures of 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids with long alkyl chains.
    Rocha MA, Coutinho JA, Santos LM.
    J Chem Phys; 2014 Oct 07; 141(13):134502. PubMed ID: 25296816
    [Abstract] [Full Text] [Related]

  • 4. Experimental vapor pressures of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imides and a correlation scheme for estimation of vaporization enthalpies of ionic liquids.
    Zaitsau DH, Kabo GJ, Strechan AA, Paulechka YU, Tschersich A, Verevkin SP, Heintz A.
    J Phys Chem A; 2006 Jun 08; 110(22):7303-6. PubMed ID: 16737284
    [Abstract] [Full Text] [Related]

  • 5. Aprotic Ionic Liquids: A Framework for Predicting Vaporization Thermodynamics.
    Verevkin SP, Zaitsau DH, Ludwig R.
    Molecules; 2022 Apr 03; 27(7):. PubMed ID: 35408720
    [Abstract] [Full Text] [Related]

  • 6. Saturation properties of 1-alkyl-3-methylimidazolium based ionic liquids.
    Rane KS, Errington JR.
    J Phys Chem B; 2014 Jul 24; 118(29):8734-43. PubMed ID: 24986360
    [Abstract] [Full Text] [Related]

  • 7. Evidence of nanostructuration from the heat capacities of the 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid series.
    Rocha MA, Coutinho JA, Santos LM.
    J Chem Phys; 2013 Sep 14; 139(10):104502. PubMed ID: 24050354
    [Abstract] [Full Text] [Related]

  • 8. Vaporization enthalpies of imidazolium based ionic liquids: dependence on alkyl chain length.
    Zaitsau DH, Verevkin SP, Emel'yanenko VN, Heintz A.
    Chemphyschem; 2011 Dec 23; 12(18):3609-13. PubMed ID: 22012865
    [Abstract] [Full Text] [Related]

  • 9. Making sense of enthalpy of vaporization trends for ionic liquids: new experimental and simulation data show a simple linear relationship and help reconcile previous data.
    Verevkin SP, Zaitsau DH, Emel'yanenko VN, Yermalayeu AV, Schick C, Liu H, Maginn EJ, Bulut S, Krossing I, Kalb R.
    J Phys Chem B; 2013 May 30; 117(21):6473-86. PubMed ID: 23634799
    [Abstract] [Full Text] [Related]

  • 10. Excess enthalpy of monoethanolamine + ionic liquid mixtures: how good are COSMO-RS predictions?
    Gonzalez-Miquel M, Massel M, DeSilva A, Palomar J, Rodriguez F, Brennecke JF.
    J Phys Chem B; 2014 Oct 02; 118(39):11512-22. PubMed ID: 25198918
    [Abstract] [Full Text] [Related]

  • 11. Structure, conformations, vibrations, and ideal-gas properties of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic pairs and constituent ions.
    Paulechka YU, Kabo GJ, Emel'yanenko VN.
    J Phys Chem B; 2008 Dec 11; 112(49):15708-17. PubMed ID: 19368016
    [Abstract] [Full Text] [Related]

  • 12. Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics.
    Köddermann T, Paschek D, Ludwig R.
    Chemphyschem; 2007 Dec 03; 8(17):2464-70. PubMed ID: 17943710
    [Abstract] [Full Text] [Related]

  • 13. Mutual solubility of water and structural/positional isomers of N-alkylpyridinium-based ionic liquids.
    Freire MG, Neves CM, Shimizu K, Bernardes CE, Marrucho IM, Coutinho JA, Canongia Lopes JN, Rebelo LP.
    J Phys Chem B; 2010 Dec 09; 114(48):15925-34. PubMed ID: 21077599
    [Abstract] [Full Text] [Related]

  • 14. Low-temperature heat capacities of 1-alkyl-3-methylimidazolium bis(oxalato)borate ionic liquids and the influence of anion structural characteristics on thermodynamic properties.
    Yang M, Zhao JN, Liu QS, Sun LX, Yan PF, Tan ZC, Welz-Biermann U.
    Phys Chem Chem Phys; 2011 Jan 07; 13(1):199-206. PubMed ID: 21103581
    [Abstract] [Full Text] [Related]

  • 15. Thermodynamic modeling of ionic liquid systems: development and detailed overview of novel methodology based on the PC-SAFT.
    Paduszyński K, Domańska U.
    J Phys Chem B; 2012 Apr 26; 116(16):5002-18. PubMed ID: 22469027
    [Abstract] [Full Text] [Related]

  • 16. Cation alkyl side chain length and symmetry effects on the surface tension of ionic liquids.
    Almeida HF, Freire MG, Fernandes AM, Lopes-da-Silva JA, Morgado P, Shimizu K, Filipe EJ, Lopes JN, Santos LM, Coutinho JA.
    Langmuir; 2014 Jun 10; 30(22):6408-18. PubMed ID: 24834955
    [Abstract] [Full Text] [Related]

  • 17. A new method for the determination of vaporization enthalpies of ionic liquids at low temperatures.
    Verevkin SP, Zaitsau DH, Emelyanenko VN, Heintz A.
    J Phys Chem B; 2011 Nov 10; 115(44):12889-95. PubMed ID: 21954899
    [Abstract] [Full Text] [Related]

  • 18. Ionic liquids: dissecting the enthalpies of vaporization.
    Köddermann T, Paschek D, Ludwig R.
    Chemphyschem; 2008 Mar 14; 9(4):549-55. PubMed ID: 18283693
    [Abstract] [Full Text] [Related]

  • 19. A combined experimental and computational thermodynamic study of difluoronitrobenzene isomers.
    Ribeiro da Silva MA, Monte MJ, Lobo Ferreira AI, Oliveira JA, Cimas Á.
    J Phys Chem B; 2010 Oct 14; 114(40):12914-25. PubMed ID: 20860353
    [Abstract] [Full Text] [Related]

  • 20. Solubility of n-butane and 2-methylpropane (isobutane) in 1-alkyl-3-methylimidazolium-based ionic liquids with linear and branched alkyl side-chains.
    Pison L, Shimizu K, Tamas G, Lopes JN, Quitevis EL, Gomes MF.
    Phys Chem Chem Phys; 2015 Nov 11; 17(45):30328-42. PubMed ID: 26506981
    [Abstract] [Full Text] [Related]

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