Luís Eduardo Stancato de Souza

Pós-doutorado

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Áreas de atuação

Produções bibliográficas

• Meimei Zhang ; LUSSETTI, E. ; DESOUZA, L. E. S. ; MULLER-PLATHE, F. . Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics. Journal of Physical Chemistry. B , v. 109, p. 15060-15067, 2005.

• DESOUZA, L. E. S. ; CANUTO, S. . The equation of state of hard-spherocylinder fluid mixtures. PCCP. Physical Chemistry Chemical Physics , Inglaterra, v. 4, p. 922-925, 2002.

• DESOUZA, L. E. S. ; CANUTO, S. . Efficient estimation of second virial coefficients of fused hard-spehere molecules by an artificial neural network. PCCP. Physical Chemistry Chemical Physics , Inglaterra, v. 3, p. 4762-4768, 2001.

• DESOUZA, L. E. S. ; DEITERS, U. K. . Modeling of the N2O4-NO2 reacting system. PCCP. Physical Chemistry Chemical Physics , v. 2, p. 5606-5613, 2000.

• HU, M.-H. A. ; DESOUZA, L. E. S. ; LEE, M.-R. ; BEN-AMOTZ, D. . Pressure and Temperature Dependent Gauche-Trans Isomerization of 1-Bromopropane. Raman Measurement and Statistical Thermodynamic Analysis. Journal of Chemical Physics , Estados Unidos, v. 110, p. 2498, 1999.

• DESOUZA, L. E. S. ; DEITERS, U. K. . Nonideality of the Reacting System NH3-H2-N2. Berichte der Bunsen Gesellschaft Physical Chemistry Chemical Physics Weinhein, Inglaterra, v. 1, n.17, p. 4069, 1999.

• DESOUZA, L. E. S. ; BEN-AMOTZ, D. . Vibrational frequency shift of H2 in rare gas clusters and solutions. Comparison of semi-classical theory and experiment. Journal of Chemical Physics , Estados Unidos, v. 104, p. 139, 1996.

• DEVENDORF, G. ; BEN-AMOTZ, D. ; DESOUZA, L. E. S. . Raman spectroscopy and theoretical modeling of HCl vibrational frequency shifts in high pressure argon. Journal of Chemical Physics , Estados Unidos, v. 104, p. 3479, 1996.

• STAMATOPOULOU, A. ; DESOUZA, L. E. S. ; BEN-AMOTZ, D. ; TALBOT, J. . Chemical potentials of hard molecular solutes in hard sphere fluids. Monte Carlo simulations and analytical approximations. Journal of Chemical Physics , Estados Unidos, v. 102, p. 2109, 1995.

• DESOUZA, L. E. S. ; STAMATOPOULOU, A. ; BEN-AMOTZ, D. . Chemical potentials of hard sphere solutes in hard sphere solvents. Monte Carlo simulations and analytical approximations. Journal of Chemical Physics , Estados Unidos, v. 100, p. 1456, 1994.

• DESOUZA, L. E. S. ; BEN-AMOTZ, D. . Solvent Mean Force Perturbations of Diatomic Dissociation Reactions. Comparison of Perturbed Hard Fluid and Computer Simulation Results. Journal of Chemical Physics , Estados Unidos, v. 101, p. 4117, 1994.

• DESOUZA, L. E. S. ; BEN-AMOTZ, D. . Hard fluid model for molecular solvation free energies. Journal of Chemical Physics , Estados Unidos, v. 101, p. 9858, 1994.

• DESOUZA, L. E. S. ; BEN-AMOTZ, D. . Optimized perturbed hard sphere expressions for the structure and thermodynamics of Lennard-Jones fluids. Molecular Physics , Inglaterra, v. 78, n.1, p. 137, 1993.

• DESOUZA, L. E. S. ; GUERIN, C. B. E. ; BEN-AMOTZ, D. ; SZLEIFER, I. . Statistical mechanics of solvent induced forces and vibrational frequency shifts. Low density expansions and Monte Carlo simulations. Journal of Chemical Physics , Estados Unidos, v. 99, p. 1456, 1993.

• RAVI, R. ; DESOUZA, L. E. S. ; BEN-AMOTZ, D. . Reaction Volumes in Model Fluid Systems. II. Diatomic Dissociation in Lennard-Jones Solvents. Journal of Physical Chemistry , Estados Unidos, v. 97, p. 11835, 1993.

• BEN-AMOTZ, D. ; DESOUZA, L. E. S. . Solvent Mean Force Perturbations of Molecular Vibration, Isomerization and Dissociation. In: Reaction Dynamics in Clusters and Condensed Phases, 1994, Israel. Reaction Dynamics in Clusters and Condensed Phases. Holanda: Kluwer Academic Publisher, 1993. p. 441-460.

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