SCHETTINO, VINCENZO

SCHETTINO, VINCENZO  

CHIMICA "UGO SCHIFF" (attivo dal 01/08/1980 al 31/12/2012)  

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Risultati 1 - 20 di 150 (tempo di esecuzione: 0.044 secondi).
Titolo Data di pubblicazione Autore(i) File
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 CO<SUB>2</SUB> / 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