| 1 |
Infinite dilution activity coefficients in hydrogen-bonded mixtures via molecular dynamics: the water/methanol system
Slusher JT
Fluid Phase Equilibria, 154(2), 181, 1999 |
| 2 |
A molecular dynamics study of a reversed-phase liquid chromatography model
Slusher JT, Mountain RD
Journal of Physical Chemistry B, 103(8), 1354, 1999 |
| 3 |
Accurate estimates of infinite-dilution chemical potentials of small hydrocarbons in water via molecular dynamics simulation
Slusher JT
Journal of Physical Chemistry B, 103(29), 6075, 1999 |
| 4 |
Estimation of infinite dilution activity coefficients in aqueous mixtures via molecular simulation
Slusher JT
Fluid Phase Equilibria, 153(1), 45, 1998 |
| 5 |
Molecular Simulation Study of Tetraalkylammonium Halides .1. Solvation Structure and Hydrogen-Bonding in Aqueous-Solutions
Slusher JT, Cummings PT
Journal of Physical Chemistry B, 101(19), 3818, 1997 |
| 6 |
Vapor-Liquid-Equilibrium and Density-Measurements of Tetraalkylammonium Bromide Plus Propanol Plus Water-Systems
Slusher JT, Cummings PT, Hu YQ, Vega CA, Oconnell JP
Journal of Chemical and Engineering Data, 40(4), 792, 1995 |
| 7 |
Vapor-Liquid-Equilibria and Salt Apparent Molar Volumes of the Water Plus 2-Propanol Plus Tetrabutylammonium Bromide System
Slusher JT, Decker KJ, Liu H, Vega CA, Cummings PT, Oconnell JP
Journal of Chemical and Engineering Data, 39(3), 506, 1994 |
