219 related articles for article (PubMed ID: 22715889)
1. 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; 116(28):8191-200. PubMed ID: 22715889
[TBL] [Abstract][Full Text] [Related]
2. 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; 115(43):12537-48. PubMed ID: 21942446
[TBL] [Abstract][Full Text] [Related]
3. 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; 116(16):5002-18. PubMed ID: 22469027
[TBL] [Abstract][Full Text] [Related]
4. 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; 116(30):9089-100. PubMed ID: 22712755
[TBL] [Abstract][Full Text] [Related]
5. Thermodynamic study of binary mixtures of 1-butyl-1-methylpyrrolidinium dicyanamide ionic liquid with molecular solvents: new experimental data and modeling with PC-SAFT equation of state.
Paduszyński K; Lukoshko EV; Królikowski M; Domańska U; Szydłowski J
J Phys Chem B; 2015 Jan; 119(2):543-51. PubMed ID: 25513724
[TBL] [Abstract][Full Text] [Related]
6. Excess enthalpies of mixing of piperidinium ionic liquids with short-chain alcohols: measurements and PC-SAFT modeling.
Paduszyński K; Królikowski M; Domańska U
J Phys Chem B; 2013 Apr; 117(14):3884-91. PubMed ID: 23484679
[TBL] [Abstract][Full Text] [Related]
7. Renewable feedstocks in green solvents: thermodynamic study on phase diagrams of D-sorbitol and xylitol with dicyanamide based ionic liquids.
Paduszyński K; Okuniewski M; Domańska U
J Phys Chem B; 2013 Jun; 117(23):7034-46. PubMed ID: 23683321
[TBL] [Abstract][Full Text] [Related]
8. Modeling the absorption of weak electrolytes and acid gases with ionic liquids using the soft-SAFT approach.
Llovell F; Marcos RM; MacDowell N; Vega LF
J Phys Chem B; 2012 Jul; 116(26):7709-18. PubMed ID: 22663142
[TBL] [Abstract][Full Text] [Related]
9. 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; 117(10):2223-32. PubMed ID: 23391191
[TBL] [Abstract][Full Text] [Related]
10. 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; 115(15):4387-98. PubMed ID: 21446706
[TBL] [Abstract][Full Text] [Related]
11. Extremely Low Vapor-Pressure Data as Access to PC-SAFT Parameter Estimation for Ionic Liquids and Modeling of Precursor Solubility in Ionic Liquids.
Bülow M; Greive M; Zaitsau DH; Verevkin SP; Held C
ChemistryOpen; 2021 Feb; 10(2):216-226. PubMed ID: 33492786
[TBL] [Abstract][Full Text] [Related]
12. Molecular interactions in 1-butanol + IL solutions by measuring and modeling activity coefficients.
Nann A; Mündges J; Held C; Verevkin SP; Sadowski G
J Phys Chem B; 2013 Mar; 117(11):3173-85. PubMed ID: 23473581
[TBL] [Abstract][Full Text] [Related]
13. Quasi-Chemical PC-SAFT: An Extended Perturbed Chain-Statistical Associating Fluid Theory for Lattice-Fluid Mixtures.
Parvaneh K; Shariati A
J Phys Chem B; 2017 Sep; 121(35):8338-8347. PubMed ID: 28792221
[TBL] [Abstract][Full Text] [Related]
14. 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; 112(48):15398-406. PubMed ID: 18989904
[TBL] [Abstract][Full Text] [Related]
15. 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; 118(39):11512-22. PubMed ID: 25198918
[TBL] [Abstract][Full Text] [Related]
16. Phase equilibrium of liquid mixtures: experimental and modeled data using statistical associating fluid theory for potential of variable range approach.
Giner B; Bandrés I; López MC; Lafuente C; Galindo A
J Chem Phys; 2007 Oct; 127(14):144513. PubMed ID: 17935415
[TBL] [Abstract][Full Text] [Related]
17. Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling.
Giner B; Gascón I; Artigas H; Lafuente C; Galindo A
J Phys Chem B; 2007 Aug; 111(32):9588-97. PubMed ID: 17658794
[TBL] [Abstract][Full Text] [Related]
18. Effect of Cation Structure in Quinolinium-Based Ionic Liquids on the Solubility in Aromatic Sulfur Compounds or Heptane: Thermodynamic Study on Phase Diagrams.
Królikowska M; Królikowski M; Domańska U
Molecules; 2020 Dec; 25(23):. PubMed ID: 33276551
[TBL] [Abstract][Full Text] [Related]
19. Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.
Vahid A; Maginn EJ
Phys Chem Chem Phys; 2015 Mar; 17(11):7449-62. PubMed ID: 25704844
[TBL] [Abstract][Full Text] [Related]
20. Excess enthalpies of mixing, effect of temperature and composition on the density, and viscosity and thermodynamic properties of binary systems of {ammonium-based ionic liquid + alkanediol}.
Domańska U; Papis P; Szydłowski J; Królikowska M; Królikowski M
J Phys Chem B; 2014 Nov; 118(44):12692-705. PubMed ID: 25317901
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
