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Results: 1-13 |
Results: 13
Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulationstudy with a polarizable potential model
Authors: Jedlovszky, P Vallauri, R
Citation: P. Jedlovszky et R. Vallauri, Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulationstudy with a polarizable potential model, J CHEM PHYS, 115(8), 2001, pp. 3750-3762
Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: A Monte Carlo simulation study
Authors: Jedlovszky, P Mezei, M Vallauri, R
Citation: P. Jedlovszky et al., Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: A Monte Carlo simulation study, J CHEM PHYS, 115(21), 2001, pp. 9883-9894
Instantaneous normal mode analysis of liquid methanol
Authors: Garberoglio, G Vallauri, R
Citation: G. Garberoglio et R. Vallauri, Instantaneous normal mode analysis of liquid methanol, J CHEM PHYS, 115(1), 2001, pp. 395-401
The collective dynamical properties of HCl: The transverse current correlations
Authors: Balucani, U Pasqualini, D Sutmann, G Vallauri, R
Citation: U. Balucani et al., The collective dynamical properties of HCl: The transverse current correlations, J CHEM PHYS, 114(19), 2001, pp. 8467-8472
Viscosity of liquid water from computer simulations with a polarizable potential model
Authors: Balucani, U Brodholt, JP Jedlovszky, P Vallauri, R
Citation: U. Balucani et al., Viscosity of liquid water from computer simulations with a polarizable potential model, PHYS REV E, 62(2), 2000, pp. 2971-2973
The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations
Authors: Jedlovszky, P Vallauri, R Richardi, J
Citation: P. Jedlovszky et al., The change of the structural and thermodynamic properties of water from ambient to supercritical conditions as seen by computer simulations, J PHYS-COND, 12(8A), 2000, pp. A115-A122
Instantaneous normal mode analysis of liquid HF
Authors: Garberoglio, G Vallauri, R
Citation: G. Garberoglio et R. Vallauri, Instantaneous normal mode analysis of liquid HF, PHYS REV L, 84(21), 2000, pp. 4878-4881
Transport properties of liquid hydrogen fluoride
Authors: Balucani, U Bertolini, D Tani, A Vallauri, R
Citation: U. Balucani et al., Transport properties of liquid hydrogen fluoride, J CHEM PHYS, 112(20), 2000, pp. 9025-9040
A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model
Authors: Jedlovszky, P Mezei, M Vallauri, R
Citation: P. Jedlovszky et al., A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model, CHEM P LETT, 318(1-3), 2000, pp. 155-160
Temperature dependence of thermodynamic properties of a polarizable potential model of water
Authors: Jedlovszky, P Vallauri, R
Citation: P. Jedlovszky et R. Vallauri, Temperature dependence of thermodynamic properties of a polarizable potential model of water, MOLEC PHYS, 97(11), 1999, pp. 1157-1163
Collective motion in liquid rubidium at increasing temperatures
Authors: Pasqualini, D Vallauri, R Demmel, F Morker, C Balucani, U
Citation: D. Pasqualini et al., Collective motion in liquid rubidium at increasing temperatures, J NON-CRYST, 250, 1999, pp. 76-81
Velocity correlations in liquid hydrogen fluoride
Authors: Balucani, U Bertolini, D Sutmann, G Tani, A Vallauri, R
Citation: U. Balucani et al., Velocity correlations in liquid hydrogen fluoride, J CHEM PHYS, 111(10), 1999, pp. 4663-4671
Analysis of single-molecule dynamics in liquid HF
Authors: Balucani, U Garbemoglio, G Sutmann, G Vallauri, R
Citation: U. Balucani et al., Analysis of single-molecule dynamics in liquid HF, CHEM P LETT, 315(1-2), 1999, pp. 109-114
Risultati: 1-13 |