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Journal Abstract Search

612 related items for PubMed ID: 22712755

  • 1. Modeling the [NTf2] pyridinium ionic liquids family and their mixtures with the soft statistical associating fluid theory equation of state.
    Oliveira MB, Llovell F, Coutinho JA, Vega LF.
    J Phys Chem B; 2012 Aug 02; 116(30):9089-100. PubMed ID: 22712755
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  • 2. Modeling the solubility behavior of CO(2), H(2), and Xe in [C(n)-mim][Tf(2)N] ionic liquids.
    Andreu JS, Vega LF.
    J Phys Chem B; 2008 Dec 04; 112(48):15398-406. PubMed ID: 18989904
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  • 3. Modeling complex associating mixtures with [Cn-mim][Tf2N] ionic liquids: predictions from the soft-SAFT equation.
    Llovell F, Valente E, Vilaseca O, Vega LF.
    J Phys Chem B; 2011 Apr 21; 115(15):4387-98. PubMed ID: 21446706
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  • 4. Solubility of aliphatic hydrocarbons in piperidinium ionic liquids: measurements and modeling in terms of perturbed-chain statistical associating fluid theory and nonrandom hydrogen-bonding theory.
    Paduszyński K, Domańska U.
    J Phys Chem B; 2011 Nov 03; 115(43):12537-48. PubMed ID: 21942446
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  • 7. Perturbed-chain SAFT as a versatile tool for thermodynamic modeling of binary mixtures containing isoquinolinium ionic liquids.
    Domańska U, Zawadzki M, Paduszyński K, Królikowski M.
    J Phys Chem B; 2012 Jul 19; 116(28):8191-200. PubMed ID: 22715889
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  • 11. Implementation of perturbed-chain statistical associating fluid theory (PC-SAFT), generalized (G)SAFT+cubic, and cubic-plus-association (CPA) for modeling thermophysical properties of selected 1-alkyl-3-methylimidazolium ionic liquids in a wide pressure range.
    Polishuk I.
    J Phys Chem A; 2013 Mar 14; 117(10):2223-32. PubMed ID: 23391191
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  • 13. Thermodynamic properties of Lennard-Jones chain molecules: renormalization-group corrections to a modified statistical associating fluid theory.
    Llovell F, Pàmies JC, Vega LF.
    J Chem Phys; 2004 Dec 01; 121(21):10715-24. PubMed ID: 15549957
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  • 14. A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).
    Lymperiadis A, Adjiman CS, Galindo A, Jackson G.
    J Chem Phys; 2007 Dec 21; 127(23):234903. PubMed ID: 18154411
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  • 15. Capturing the solubility minima of n-alkanes in water by soft-SAFT.
    Vega LF, Llovell F, Blas FJ.
    J Phys Chem B; 2009 May 28; 113(21):7621-30. PubMed ID: 19413358
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  • 16. Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state.
    Kroon MC, Karakatsani EK, Economou IG, Witkamp GJ, Peters CJ.
    J Phys Chem B; 2006 May 11; 110(18):9262-9. PubMed ID: 16671743
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  • 17. Surface tension of binary mixtures of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids: experimental measurements and soft-SAFT modeling.
    Oliveira MB, Domínguez-Pérez M, Freire MG, Llovell F, Cabeza O, Lopes-da-Silva JA, Vega LF, Coutinho JA.
    J Phys Chem B; 2012 Oct 11; 116(40):12133-41. PubMed ID: 22963646
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  • 18. Modeling the solubility of carbon dioxide in imidazolium-based ionic liquids with the PC-SAFT equation of state.
    Chen Y, Mutelet F, Jaubert JN.
    J Phys Chem B; 2012 Dec 13; 116(49):14375-88. PubMed ID: 23127249
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  • 19. SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.
    Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G.
    J Phys Chem B; 2013 Mar 07; 117(9):2717-33. PubMed ID: 23311931
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  • 20. Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).
    Forte E, Llovell F, Vega LF, Trusler JP, Galindo A.
    J Chem Phys; 2011 Apr 21; 134(15):154102. PubMed ID: 21513370
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