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Alessandro Tani
Alessandro Tani
Associate Professor of Physical Chemsitry, University of Pisa
Verified email at unipi.it
Title
Cited by
Cited by
Year
Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results
FM Floris, M Selmi, A Tani, J Tomasi
The Journal of chemical physics 107 (16), 6353-6365, 1997
1351997
Structure of a dilute aqueous solution of argon. A Monte Carlo simulation
G Alagona, A Tani
The Journal of Chemical Physics 72 (1), 580-588, 1980
1041980
A study of aqueous solutions of lanthanide ions by molecular dynamics simulation with ab initio effective pair potentials
FM Floris, A Tani
The Journal of Chemical Physics 115 (10), 4750-4765, 2001
1022001
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent
F Floris, M Persico, A Tani, J Tomasi
Chemical physics letters 199 (6), 518-524, 1992
911992
Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations
I Cacelli, G Cinacchi, G Prampolini, A Tani
Journal of the American Chemical Society 126 (43), 14278-14286, 2004
872004
Hydration shell structure of the calcium ion from simulations with ab initio effective pair potentials
FM Floris, M Persico, A Tani, J Tomasi
Chemical physics letters 227 (1-2), 126-132, 1994
781994
Application of perturbation theory to the calculation of the dielectric constant of a dipolar hard sphere fluid
A Tani, D Henderson, JA Barker, CE Hecht
Molecular Physics 48 (4), 863-869, 1983
781983
Free energies and structures of hydrated cations, based on effective pair potentials
F Floris, M Persico, A Tani, J Tomasi
Chemical physics 195 (1-3), 207-220, 1995
771995
Atomistic molecular dynamics simulation of hexakis (pentyloxy) triphenylene: Structure and translational dynamics of its columnar state
G Cinacchi, R Colle, A Tani
The Journal of Physical Chemistry B 108 (23), 7969-7977, 2004
702004
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water
D Bertolini, M Cassettari, M Ferrario, P Grigolini, G Salvetti, A Tani
The Journal of chemical physics 91 (2), 1179-1190, 1989
691989
A cluster theory for electrolytes
A Tani, D Henderson
The Journal of chemical physics 79 (5), 2390-2394, 1983
671983
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with ab initio derived force fields
I Cacelli, L De Gaetani, G Prampolini, A Tani
The Journal of Physical Chemistry B 111 (9), 2130-2137, 2007
662007
Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations
I Cacelli, G Prampolini, A Tani
The Journal of Physical Chemistry B 109 (8), 3531-3538, 2005
592005
Generalized hydrodynamics and the acoustic modes of water: Theory and simulation results
D Bertolini, A Tani
Physical Review E 51 (2), 1091, 1995
551995
Equation of state of ionic fluids
D Henderson, L Blum, A Tani
511986
Stress tensor and viscosity of water: molecular dynamics and generalized hydrodynamics results
D Bertolini, A Tani
Physical Review E 52 (2), 1699, 1995
491995
The frequency and wavelength dependent dielectric permittivity of water
D Bertolini, A Tani
Molecular Physics 75 (5), 1065-1088, 1992
471992
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results
D Bertolini, A Tani
Physical review E 56 (4), 4135, 1997
421997
Evaluation of dispersion—repulsion contributions to the solvation energy. Calibration of the uniform approximation with the aid of RISM calculations
FM Floris, A Tani, J Tomasi
Chemical physics 169 (1), 11-20, 1993
421993
A molecular dynamics study of the TIP4P model of water
M Ferrario, A Tani
Chemical physics letters 121 (3), 182-186, 1985
421985
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