Fluid Phase Equilibria

Protonation of polyamines in NaCl aqueous solution and binding of Cl^- by polyammonium cations
pp. 167-181(15)
Authors: Cascio S.; De Robertis A.; Foti C.

Henry's constants of n-alkanols (methanol through n-hexanol) in water at temperatures between 40^oC and 90^oC
pp. 183-192(10)
Authors: Gupta A.K.; Teja A.S.; Chai X.S.; Zhu J.Y.

Vapor-liquid equilibrium data and critical points for the system H₂S+COS. Extension of the PSRK group contribution equation of state
pp. 193-202(10)
Authors: Guilbot P.; Theveneau P.; Baba-Ahmed A.; Horstmann S.; Fischer K.; Richon D.

Vapor+liquid equilibrium of water, carbon dioxide, and the binary system, water+carbon dioxide, from molecular simulation
pp. 203-234(32)
Authors: Vorholz J.; Harismiadis V.I.; Rumpf B.; Panagiotopoulos A.Z.; Maurer G.

Regression of binary interaction parameters for thermodynamic models using an inside-variance estimation method (IVEM)
pp. 235-253(19)
Authors: Vasquez V.R.; Whiting W.B.

An explicit molecular thermodynamic model for polyelectrolyte solutions
pp. 255-268(14)
Authors: Cai J.; Liu H.; Hu Y.

Molecular simulation of the high-pressure phase equilibria of binary atomic fluid mixtures using the exponential-6 intermolecular potential
pp. 269-284(16)
Authors: Wu G.-W.; Sadus R.J.

Quantum mechanical calculations of molecular properties and ideal gas heat capacity of difluoromethane
pp. 285-296(12)
Authors: Speis M.; Delfs U.; Lucas K.

An activity coefficient model for predicting salt effects on vapor-liquid equilibria of mixed solvent systems
pp. 297-308(12)
Authors: Shiah I.-M.; Weng W.-L.; Wang M.-C.