The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Experimental Solid + Liquid Equilibria and Excess Molar Volume of Alkanol + Octylamine Mixtures. Analysis in Terms of ERAS, DISQUAC, and Modified UNIFAC
Urszula Domańska and Małgorzata Głoskowska Journal of Chemical & Engineering Data 49(1) 101 (2004) https://doi.org/10.1021/je0301895
Thermodynamics of liquid mixtures containing a very strongly polar compound
Thermodynamic Excess Properties of the 1-Alkylamine + Alkane and di-n-Alkylamine + Alkane Systems in Terms of an Associated Mixture Model with Equation of State Contribution
Thermodynamics of mixtures containing a very strongly polar compound: IV – application of the DISQUAC, UNIFAC and ERAS models to DMSO+ organic solvent systems
Juan Antonio Gonzalez*, Susana Villa, Nicolas Riesco, Isaias Garcia De La Fuente and Jose Carlos Cobos Physics and Chemistry of Liquids 41(6) 583 (2003) https://doi.org/10.1080/00319100310001621868
Thermodynamics of binary mixtures containing a very strongly polar compound — Part 3: DISQUAC characterization of NMP + organic solvent mixtures
Disquac Characterization of the Carbonyl-Chlorine Interactions in Binary Mixtures of Linear Ketone with Chloroalkane
Dana Dragoescu, Mariana Teodorescu, Alexandru Barhala and Ivan Wichterle Collection of Czechoslovak Chemical Communications 68(7) 1175 (2003) https://doi.org/10.1135/cccc20031175
Solid–liquid and liquid–liquid equilibria for 1,3,5-trioxane, or 1,4,7,10,13,16-hexaoxacyclooctadecane + selected n-alkane mixtures
Thermodynamics of mixtures containing a very strongly polar compound. Part II. Solid-liquid equilibria for sulfolane + nitrile systems and characterization of the sulfolane-nitrile and sulfolane-1-alkyne interactions in terms of DISQUAC
DISQUAC characterization of mixtures containing alkynes and alkanes or 1-alkanols. Comparison with ERAS model
Juan Antonio González, Susana Villa, Nicolás Riesco, Isaías García De La Fuente and José Carlos Cobos Thermochimica Acta 381(2) 103 (2002) https://doi.org/10.1016/S0040-6031(01)00687-6
Thermodynamics of Binary Mixtures Containing Organic Carbonates. 12. SLE and LLE Measurements for Systems of Dimethyl Carbonate with Long n-Alkanes. Comparison with DISQUAC and Modified UNIFAC Predictions,
U. Domańska, M. Szurgocińska and J. A. González Industrial & Engineering Chemistry Research 41(13) 3253 (2002) https://doi.org/10.1021/ie010662c
DISQUAC predictions on thermodynamic properties of ternary and higher multicomponent mixtures. II. Results for HE of ternary mixtures containing nonpolar components, or one polar compound, two polar compounds, or one alcohol and hydrocarbons, or CCl4
Juan Antonio Gonzalez, Javier Carmona, Nicolas Riesco, Isaias Garcia de la Fuente and Jose Carlos Cobos Canadian Journal of Chemistry 79(10) 1447 (2001) https://doi.org/10.1139/v01-159
Thermodynamics of mixtures containing ethers PART II
Thermodynamics of mixtures with strongly negative deviations from Raoult's law. Part 3. Application of the DISQUAC model to mixtures of triethylamine with alkanols. Comparison with Dortmund UNIFAC and ERAS results
Juan Antonio González, Isaias Garcia de la Fuente and Jose Carlos Cobos Canadian Journal of Chemistry 78(10) 1272 (2000) https://doi.org/10.1139/v00-114
Thermodynamics of mixtures with strongly negative deviations from Raoult's Law
Evaluation of the Carbonyl/Chlorine Interaction Parameters in Pentan-3-one-Chloroalkane Mixtures Using the Disquac Group Contribution Model
Mariana Teodorescu and Ivan Wichterle Collection of Czechoslovak Chemical Communications 65(10) 1559 (2000) https://doi.org/10.1135/cccc20001559
Experimental Results for the Limiting Activity Coefficients in Some Binary and Ternary Mixtures of Organic Components
Yuri G. Dobrjakov, Ida M. Balashova and Gerd Maurer Journal of Chemical & Engineering Data 45(2) 185 (2000) https://doi.org/10.1021/je990204z
Vapor−Liquid Equilibria in Ethanol + (Butyl Methyl Ether or Dipropyl Ether) Systems at 308.15, 323.15, and 338.15 K
Tadeusz Hofman, Andrzej Sporzyński and Andrzej Gołdon Journal of Chemical & Engineering Data 45(2) 169 (2000) https://doi.org/10.1021/je990180w
Proximity effects and cyclization in oxaalkanes+CCl4 mixtures DISQUAC characterization of the Cl–O interactions. Comparison with Dortmund UNIFAC results
Isothermal vapor–liquid equilibria of bromochloromethane or 1-bromo-2-chloroethane+tetrachloromethane or benzene. Experimental measurements and analysis in terms of group contributions
DISQUAC behaviour close to critical points application to methanol + alkane mixtures
Juan Antonio Gonzalez, Isaias Garcia De La Fuente and Jose Carlos Cobos Berichte der Bunsengesellschaft für physikalische Chemie 101(2) 219 (1997) https://doi.org/10.1002/bbpc.19971010209
DISQUAC and UNIFAC group interaction parameters for chloroalkanes
Thermodynamics of mixtures containing linear monocarboxylic acids II. Binary systems showing cross-association between components: DISQUAC characterization of linear monocarboxylic acid + 1-alkanol, or + linear monocarboxylic acid mixtures
Solid-liquid equilibria for systems containing long-chain 1-alkanols III. Experimental data for 1-tetradecanol, 1-hexadecanol, 1-octadecanol or 1-icosanol + 1-butanol, 1-hexanol, 1-octanol or 1-decanol mixtures. Characterization in terms of DISQUAC
Excess properties of propan-1-ol + polyether and propan-1-ol + polyamine mixtures. Experimental results of HE and VE and application of a multiple cross-association theory based on the ERAS model
Application of a purely physical model (DISQUAC) to binary mixtures of phenol and organic solvents
J. A. Gonzalez, I. Garcia de la Fuente and J. C. Cobos Berichte der Bunsengesellschaft für physikalische Chemie 100(10) 1746 (1996) https://doi.org/10.1002/bbpc.19961001013
Molar excess enthalpies of n‐monohaloalkanes + n‐monohaloalkanes mixtures. Estimation of DISQUAC interchange energy parameters
Manuela Artal, José Muñoz Embid, Santos Otín and Inmaculada Velasco Berichte der Bunsengesellschaft für physikalische Chemie 100(10) 1752 (1996) https://doi.org/10.1002/bbpc.19961001014
DISQUAC characterization of the carbonyl–oxygen interactions in binary liquid organic mixtures containing linear molecules: ketones and a monoether, diether, or triether
J.A. González, J.M. Fernández Martínez, I. García de la Fuente and J.C. Cobos Canadian Journal of Chemistry 74(10) 1815 (1996) https://doi.org/10.1139/v96-202
Thermodynamic properties of n-alcohol–n-alkane mixtures. A comparative study of some group contribution theories
Solid-liquid equilibria for systems containing long-chain 1-alkanols I. Experimental data for 1-dodecanol, 1-tetradecanol, 1-hexadecanol, 1-octadecanol or 1-icosanolbenzene or toluene mixtures. Characterization in terms of DISQUAC
Solid-liquid equilibria for systems containing long-chain 1-alkanols. II. Experimental data for 1-dodecanol, 1-tetradecanol, 1-hexadecanol, 1-octadecanol or 1-eicosanol + CCl4 or + cyclohexane mixtures. Characterization in terms of DISQUAC
High pressure VLE in alkanol + alkane mixtures. Experimental results for n-butane + ethanol, +1-propanol, +1-butanol systems and calculations with three EOS methods
DISQUAC predictions on VLE and HE for ternary mixtures containing 1‐alkanols and hydrocarbons
Juan Antonio González, Isaias Garcia La De Fuente, José Carlos Cobos and Carlos Casanova Berichte der Bunsengesellschaft für physikalische Chemie 98(1) 106 (1994) https://doi.org/10.1002/bbpc.19940980115
Calorimetric study of nitrile-carbonyl group interactions. Comparison with DISQUAC predictions
Thermodynamics of mixtures containing linear monocarboxylic acids. I. DISQUAC predictions on molar excess Gibbs energies, molar excess enthalpies and solid-liquid equilibria for mixtures of linear monocarboxylic acids with organic solvents
Disquac application to SLE of binary mixtures containing long chain 1‐alkanols (1‐tetradecanol, 1‐hexadecanol, 1‐octadecanol, or 1‐eicosanol) and N‐alkanes (C8–C16)
J. A. González, I. Ía Garc de la Fuente, J. C. Cobos, C. Casanova and U. Domańska Berichte der Bunsengesellschaft für physikalische Chemie 98(7) 955 (1994) https://doi.org/10.1002/bbpc.19940980710
Calorimetric and phase equilibrium data for linear carbonates + hydrocarbons or + CCl4 mixtures. Comparison with disquac predictions
Juan Antonio González, Isaías García de la Fuente, José Carlos Cobos, Carlos Casanova and Henry V. Kehiaian Thermochimica Acta 217 57 (1993) https://doi.org/10.1016/0040-6031(93)85097-S
A study of nitrile group interactions in alkane solutions