| 1 |
An equation of state for dipolar two-center Lennard-Jones molecules and its application to refrigerants
Kriebel C, Mecke M, Winkelmann J, Vrabec J, Fischer J
Fluid Phase Equilibria, 142(1-2), 15, 1998 |
| 2 |
Molecular weight and compositional dependence of isotopic blends
Melenkevitz J
Macromolecules, 31(13), 4364, 1998 |
| 3 |
Thermodynamic Properties of Binary-Mixtures of Atoms and Diatomic-Molecules from Computer-Simulation and Perturbation-Theory
Shukla K
Fluid Phase Equilibria, 127(1-2), 1, 1997 |
| 4 |
Optimized Cluster Theory of Polymer Blends - General Formulation and Application to Isotopic Polyethylene Mixtures
Melenkevitz J, Curro JG
Journal of Chemical Physics, 106(3), 1216, 1997 |
| 5 |
Optimized Cluster Theory of Structurally Symmetrical Polymer Blends
Melenkevitz J, Curro JG
Journal of Chemical Physics, 106(19), 8221, 1997 |
| 6 |
Solid-Fluid Equilibrium - New Perspectives from Molecular Theory
Cottin X, Paras EP, Vega C, Monson PA
Fluid Phase Equilibria, 117(1-2), 114, 1996 |
| 7 |
Thermodynamic Properties of Model Molecules with Hexagonal Symmetry from Statistical-Mechanical Theory
Friedrich A, Lustig R
Journal of Chemical Physics, 105(21), 9597, 1996 |
| 8 |
Application of Integral-Equation Theories to Predict the Structure of Diatomic Fluids
Lue L, Blankschtein D
Journal of Chemical Physics, 102(10), 4203, 1995 |
| 9 |
Computer-Simulation of Vapor-Liquid-Equilibria of Linear Dipolar Fluids - Departures from the Principle of Corresponding States
Garzon B, Lago S, Vega C, Rull LF
Journal of Chemical Physics, 102(18), 7204, 1995 |
| 10 |
Computer-Simulation of Vapor-Liquid-Equilibria of Linear Quadrupolar Fluids - Departures from the Principle of Corresponding States
Garzon B, Lago S, Vega C, Demiguel E, Rull LF
Journal of Chemical Physics, 101(5), 4166, 1994 |
