SCHETTINO, VINCENZO
SCHETTINO, VINCENZO
CHIMICA "UGO SCHIFF" (attivo dal 01/08/1980 al 31/12/2012)
A combined Raman, DFT and MD study of the solvation dynamics and the adsorption process of pyridine in silver hydrosols
2006 M. PAGLIAI; LUCA BELLUCCI; M. MUNIZ-MIRANDA; G. CARDINI; V. SCHETTINO
A density functional study of the SERS spectra of pyridine adsorbed on silver clusters
2007 G. CARDINI; M. MUNIZ-MIRANDA; M. PAGLIAI; V. SCHETTINO
A molecular dynamica simulation of the vibrational properties of the Ar1-x (N2)x crystal
1998 S. RAUGEI; G. CARDINI; V. SCHETTINO; H.J. JODL
A molecular dynamics study of the CO2 / NaCl(001) system.
1997 A. VIGIANI; G. CARDINI; V. SCHETTINO
A molecular-dynamics study of the isotopic substitution effects on the lineshape of an internal mode in a molecular crystal
1992 G. CARDINI; V. SCHETTINO
A multi-technique approach to predicting the molecular structure of cuprizone in the gas phase and in the crystalline state
2008 M. Muniz-Miranda; M. Pagliai; G. Cardini; L. Messori; B. Bruni; A. Casini; M. Di Vaira; V. Schettino
Ab initio molecular dynamics study of aqueous formaldehyde and methanediol
2007 M. MUGNAI; G. CARDINI; V. SCHETTINO; C. J. NIELSEN
Ab initio molecular dynamics study of Mg2+ and Ca2+ ions in liquid methanol
2008 C. FARALLI; M. PAGLIAI; G. CARDINI; V. SCHETTINO
Ab Initio Molecular Dynamics Study of the Hydrolysis Reaction of Diborane
2007 E. DI PIETRO; G. CARDINI; V. SCHETTINO
Ab-initio molecular dynamics study of the potential energy surface for the CH3Cl + F- reaction
2004 MARTINA MUGNAI; G. CARDINI; V. SCHETTINO
AB-INITIO MOLECULAR DYNAMICS STUDY OF THE SN2 REACTION Cl- + ClCH2CN
2001 M. PAGLIAI; S. RAUGEI; G. CARDINI; V. SCHETTINO
Activation and control of chemical reactions at very high pressure
2008 V. Schettino; R. Bini; M. Ceppatelli; M. Citroni
Adenine Adsorbed on a Martian Meteorite as a Test Case for SERS Investigation of Extraterrestrial Life Trace
2011 Stefano Caporali; Vanni Moggi-Cecchi; Maurizio Muniz-Miranda; Marco Pagliai; Giovanni Pratesi; Vincenzo Schettino
An ab-initio molecular dynamics study of the SN2 reaction Cl- + CH3Br -> CH3Cl + Br-
1999 Simone, Raugei; Gianni, Cardini; Vincenzo, Schettino
An ab-initio molecular dynamics study of the SN2 reaction F- + CH3Cl -> CH3F + Cl-
2003 MARTINA MUGNAI; G. CARDINI; V. SCHETTINO
Angular dispersion of the internal phonon modes in ferroelectric sodium nitrite.
1979 E.CASTELLUCCI; V.SCHETTINO
Anharmonic infrared and Raman spectra in Car-Parrinello molecular dynamics simulations
2008 M.Pagliai; C.Cavazzoni; G.Cardini; G.Erbacci; M.Parrinello; V.Schettino
Anharmonic interactions and Fermi resonance in crystal CS2
1987 G. Cardini; P. R. Salvi; V. Schettino
Application of normal mode analysis in molecular dynamics simulations of model alkanes
1990 G. CARDINI; V. SCHETTINO
Behavior of polarizable models in presence of strong electric fields. I. Origin of nonlinear effects in water point-charge systems
2005 Chelli, Riccardo; Barducci, Alessandro; Bellucci, Luca; Schettino, Vincenzo; Procacci, Piero