| 1 |
Chemical-Potentials of Hard Polyatomic Solutes in Hard-Sphere Fluids
Stamatopoulou A, Benamotz D
Journal of Chemical Physics, 106(3), 1181, 1997 |
| 2 |
Excluded-Volume Anisotropy and 2-Cavity Distribution-Functions in Hard-Sphere Fluids
Benamotz D
Journal of Chemical Physics, 106(13), 5631, 1997 |
| 3 |
Three-body distribution functions in hard sphere fluids. Comparison of excluded-volume-anisotropy model predictions and Monte Carlo simulation
BenAmotz D, Stamatopoulou A, Yoon BJ
Journal of Chemical Physics, 107(17), 6831, 1997 |
| 4 |
Vibrational Frequency-Shift of H-2 in Rare-Gas Clusters and Solutions - Comparison of Semiclassical Theory and Experiment
Desouza LE, Benamotz D
Journal of Chemical Physics, 104(1), 139, 1996 |
| 5 |
Raman-Spectroscopy and Theoretical Modeling of HCl Vibrational Frequency-Shifts in High-Pressure Argon
Devendorf GS, Benamotz D, Desouza LE
Journal of Chemical Physics, 104(10), 3479, 1996 |
| 6 |
Chemical-Potentials of Hard Molecular Solutes in Hard-Sphere Fluids - Monte-Carlo Stimulations and Analytical Approximations
Stamatopoulou A, Desouza LE, Benamotz D, Talbot J
Journal of Chemical Physics, 102(5), 2109, 1995 |
| 7 |
Chemical-Potentials of Hard-Sphere Solutes in Hard-Sphere Solvents - Monte-Carlo Simulations and Analytical Approximations
Desouza LE, Stamatopoulou A, Benamotz D
Journal of Chemical Physics, 100(2), 1456, 1994 |
| 8 |
Solvent Mean Force Perturbations of Diatomic Dissociation Reactions - Comparison of Perturbed Hard Fluid and Computer-Simulation Results
Desouza LE, Benamotz D
Journal of Chemical Physics, 101(5), 4117, 1994 |
| 9 |
Hard Fluid Model for Molecular Solvation Free-Energies
Desouza LE, Benamotz D
Journal of Chemical Physics, 101(11), 9858, 1994 |
| 10 |
Statistical-Mechanics of Solvent-Induced Forces and Vibrational Frequency-Shifts - Low-Density Expansions and Monte-Carlo Simulations
Desouza LE, Guerin CB, Benamotz D, Szleifer I
Journal of Chemical Physics, 99(12), 9954, 1993 |
