Application of the extended real associated solution (ERAS) theory to excess molar enthalpies of benzaldehyde+1-alkanols (C1 to C5) at T=298.15K
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics
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1. Modeling of experimental excess molar enthalpy with Wilson, UNIQUAC, and NRTL for mixtures of acetophenone with chloro derivatives of ethane and ethene at T = 298.15 K;Journal of Molecular Liquids;2024-06
2. Dielectric spectroscopy and molecular dynamic simulation study of binary mixtures of benzaldehyde and methanol at 303.15 K;Journal of Molecular Liquids;2023-01
3. Liquid-liquid equilibria for (2-hydroxy benzaldehyde + n-alkane) mixtures. Intermolecular and proximity effects in systems containing hydroxyl and aldehyde groups;The Journal of Chemical Thermodynamics;2019-08
4. Density and Viscosity Study of Interactions of Some Amino Acids in Aqueous Solutions of Sodium Benzoate;Journal of Chemical & Engineering Data;2016-07-19
5. Liquid–liquid equilibria for acetophenone+n-alkane mixtures and characterization of acetophenone systems using DISQUAC;Fluid Phase Equilibria;2015-04
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