Inferences of Acidity and Basicity from the Asymmetric Master Equation Method

Efficient Implementation of Wertheim’s Theory: 2. Master Equations for Asymmetric Solvation

(2022) J. Richard Elliott   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

The state of the art of cubic equations of state with temperature-dependent binary interaction coefficients: From correlation to prediction

(2022) Romain Privat et al.   FLUID PHASE EQUILIBRIA

On Lewis acidity/basicity and hydrogen bonding in the equation-of-state approach

(2017) C. Panayiotou et al.   JOURNAL OF CHEMICAL THERMODYNAMICS

Effects of Volume-% of Voids in a Solvent and Repulsive Solute–Solvent Interactions, on Limiting Partial Molar Volumes (V ∞) in Solvent (1)–Solute (2) Systems

(2015) Isamu Inamura et al.   JOURNAL OF SOLUTION CHEMISTRY

Experimental solubility of hydrogen sulfide and carbon dioxide in dimethylformamide and dimethylsulfoxide

(2014) Mohammad Shokouhi et al.   FLUID PHASE EQUILIBRIA

Enthalpies of mixing and intermolecular interactions in N,N-dimethylformamide-chloroform systems at temperatures ranging between 288 and 308 K

(2014) A. V. Kustov et al.   Russian Journal of Physical Chemistry A

SAFT-γ Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide

(2011) Carlos Avendaño et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Excess Molar Enthalpies of CO2+ Acetone at Pressures from (9.00 to 18.00) MPa and Temperatures from (313.15 to 333.15) K

(2010) Fouad Zahran et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Dependence of volume expansion on alkyl chain length and the existence of branched methyl group of CO2-expanded ketone systems at 40°C

(2010) Tsutomu Aida et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Experimental measurements and correlations of vapor–liquid equilibrium data for the binary system of chloroform+N,N-dimethylformamide at 101.3kPa

(2009) Chang-shen Ye et al.   FLUID PHASE EQUILIBRIA

Prediction of acidity in acetonitrile solution with COSMO-RS

(2008) Frank Eckert et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY