CALIFANO, SALVATORE
CALIFANO, SALVATORE
CHIMICA "UGO SCHIFF" (attivo dal 01/08/1980 al 31/12/2012)
A molecular dynamics simulation of the plastic phase (I) of cyclopentane
1994 G. Cardini; M. Ricci; R. Righini; S. Califano
A molecular dynamics study of translational-rotation coupling in the NaCN plastic cystal
1997 Chelli, Riccardo; Cardini, Gianni; Califano, Salvatore
A simplified valence force field of aromatic hydrocarbons - I -
1966 N. Neto; M. Scrocco; S. Califano
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2
1987 Piero Procacci;Roberto Righini;Salvatore Califano
Anharmonic lattice dynamics and computer simulation for simple model systems
1992 P. PROCACCI; G. CARDINI; R. RIGHINI; S. CALIFANO
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene
1983 R.G. Della Valle; P.F. Fracassi; R. Righini; S. Califano
Anisole-CO2 a planar van der Waals complex: Comparison of different spectroscopic and theoretical results
2001 Pietraperzia, Giangaetano; Eisenhardt, G. Christopher; Becucci, Maurizio; Baumgartel, Helmut; Castellucci, Emilio; Califano, Salvatore; Cardini, Gianni; Chelli, Riccardo
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature
1980 R. Righini; S. Califano; and S.H. Walmsley
Calculation of phonon frequencies for molecular crystals
1975 N. Neto; G. Taddei; S. Califano; S. Walmsley
Calculation of the elastic coherent neutron scattering spectra from molecular dynamics data: the NaCN plastic crystal
1997 Chelli, Riccardo; Cardini, Gianni; Califano, Salvatore
Computer-Simulation Of The Dynamics Of The Plastic Phase Of Succinonitrile
1991 G.Cardini; R.Righini; S.Califano
Crystal spectra in polarized light, vibrational assignment and force constant calculations of phenanthrene
1966 V. Schettino; N. Neto; S. Califano
Dynamical and structural correlation in supercooled liquids: a molecular dynamics investigation of m-toluidine
2003 Chelli, Riccardo; Cardini, Gianni; Procacci, Piero; Righini, Roberto; Califano, Salvatore
Dynamics and structure of liquid and supercooled liquid m-toluidine investigated by molecular dynamics simulations
2003 Chelli, Riccardo; Cardini, Gianni; Procacci, Piero; Righini, Roberto; Califano, Salvatore
Effetti di ordine locale nella dinamica rotazionale di liquidi molecolari da misure di spettroscopia non-lineare risolta nel tempo
1995 Torre, R; Califano, S
Electrical response in chemical potential equalization schemes
1999 Chelli, Riccardo; Procacci, Piero; Righini, Roberto; Califano, Salvatore
Excited state photoelectron spectroscopy of anisole
2001 Eisenhardt, G. Christopher; Gemechu, A. S.; Baumgartel, Helmut; Chelli, Riccardo; Cardini, Gianni; Califano, Salvatore
Fourth-order relaxation processes in crystalline CO2
1988 V.K. Jindal; R. Righini; S. Califano
Free volume from molecular dynamics simulations and its relationships to the positron annihilation lifetime spectroscopy
2007 Racko, Dusan; Chelli, Riccardo; Cardini, Gianni; Califano, Salvatore; Bartos, Josef
Glycerol condensed phases Part I. A molecular dynamics study
1999 Chelli, Riccardo; Procacci, Piero; Cardini, Gianni; Della Valle, G. Raffaele; Califano, Salvatore