Considerable progress has been made over the last two decades in the modeling of hydrogen bonding fluids. Traditionally, the properties of hydrogen bonding solutions have been predicted and correlated using lattice models to give activity coefficients. Recently, several equations of state have been developed which can be used to predict activities and other configurational properties. This paper presents an overview of the specific types of chemical interactions that can be treated, the mathematical methods used to treat hydrogen bonding, and the similarities and differences in the underlying equations of state that are used to treat the "van der Waals" repulsive and attractive forces. Comparisons are made between chemical theories, quasichemical theories, and perturbation theories, including discussions on APACT, Panayiotou-Sanchez-Lacombe, and the SAFT equation.
|Number of pages||12|
|Journal||Fluid Phase Equilibria|
|Publication status||Published - 15 Mar 1996|
ASJC Scopus subject areas
- Chemical Engineering(all)
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry