Gianni Cardini

发表

Density functional calculation of the vibrational spectra of linear polyenes

Schettino, Francesco Luigi Gervasio, Gianni Cardini, 1999 .

Computing Free Energy Differences of Configurational Basins.

Gianni Cardini, Riccardo Chelli, Edoardo Giovannelli, 2015, Journal of chemical theory and computation.

Implementations of nonequilibrium methods for free energy calculations: forthcoming developments of the ORAC molecular dynamics simulation code

Gianni Cardini, Riccardo Chelli, Piero Procacci, 2015 .

Molecular dynamics of glass-forming liquids: Structure and dynamics of liquid metatoluidine

Gianni Cardini, Riccardo Chelli, Piero Procacci, 2002 .

Ab initio molecular dynamics study of aqueous formaldehyde and methanediol

Gianni Cardini, Claus J. Nielsen, Vincenzo Schettino, 2007 .

The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation

Gianni Cardini, Riccardo Chelli, Roberto Righini, 2001 .

Glycerol condensed phases Part II.A molecular dynamics study of the conformational structure and hydrogen bonding

Gianni Cardini, Riccardo Chelli, Piero Procacci, 1999 .

Excited state photoelectron spectroscopy of anisole

Gianni Cardini, Riccardo Chelli, C. Eisenhardt, 2001 .

Hydrogen bond dynamics in liquid methanol

Gianni Cardini, Marco Pagliai, Roberto Righini, 2003 .

A molecular dynamics study of translation-rotation coupling in the NaCN plastic crystal

Gianni Cardini, Riccardo Chelli, R. Chelli, 1997 .

Application of normal mode analysis in molecular dynamics simulation of model alkanes

Gianni Cardini, Vincenzo Schettino, 1990 .

A combined Raman, DFT and MD study of the solvation dynamics and the adsorption process of pyridine in silver hydrosols.

Gianni Cardini, Marco Pagliai, Maurizio Muniz-Miranda, 2006, Physical chemistry chemical physics : PCCP.

Calculation of elastic coherent neutron scattering spectra from molecular dynamics data: The NaCN plastic crystal

Gianni Cardini, Riccardo Chelli, R. Chelli, 1997 .

Solid-state phase transition induced by pressure in LiOH x H2O.

Gianni Cardini, Marco Pagliai, Vincenzo Schettino, 2006, The journal of physical chemistry. B.

Intramolecular solvation effects in the SN2 reaction Cl−+Cl(CH2)nCN

Gianni Cardini, Marco Pagliai, Simone Raugei, 2003 .

Substitution and Elimination Reaction of F- with C2H5Cl: An ab Initio Molecular Dynamics Study

Gianni Cardini, Vincenzo Schettino, Martina Mugnai, 2003 .

Simulated structure, dynamics, and vibrational spectra of liquid benzene

Gianni Cardini, Riccardo Chelli, Piero Procacci, 2000 .

Surface-enhanced Raman spectra of pyridine and pyrazolide on silver colloids: chemical and electromagnetic effects

Gianni Cardini, Maurizio Muniz-Miranda, Vincenzo Schettino, 2004 .

Conformational Distribution of Gas-phase Glycerol

Francesco Luigi Gervasio, Gianni Cardini, Riccardo Chelli, 2000 .

Low-frequency vibrations of all-trans-retinal: Far-infrared and Raman spectra and density functional calculations

Francesco Luigi Gervasio, Gianni Cardini, Pier Remigio Salvi, 1998 .

Dynamical and structural correlation in supercooled liquids: A molecular dynamics investigation of m-toluidine

Gianni Cardini, Riccardo Chelli, Piero Procacci, 2003 .

Dynamics and structure of liquid and supercooled liquid m-toluidine investigated by molecular dynamics simulations

Gianni Cardini, Riccardo Chelli, Piero Procacci, 2003 .

Glycerol condensed phases Part I. A molecular dynamics study

Gianni Cardini, Riccardo Chelli, Piero Procacci, 1999 .

The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation

Gianni Cardini, Riccardo Chelli, Roberto Righini, 2001 .