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Gianni Cardini
Gianni Cardini
Professor of Chemical Physics, Department of Chemistry, University of Firenze
Verified email at unifi.it
Title
Cited by
Cited by
Year
Hydrogen bond dynamics in liquid methanol
M Pagliai, G Cardini, R Righini, V Schettino
The Journal of chemical physics 119 (13), 6655-6662, 2003
2242003
Characterization of structural and dynamical behavior in monolayers of long-chain molecules using molecular-dynamics calculations
JP Bareman, G Cardini, ML Klein
Physical review letters 60 (21), 2152, 1988
1961988
The Vibrational Spectrum of Fullerene C60
V Schettino, M Pagliai, L Ciabini, G Cardini
The Journal of Physical Chemistry A 105 (50), 11192-11196, 2001
1732001
Glycerol condensed phases Part II. A molecular dynamics study of the conformational structure and hydrogen bonding
R Chelli, P Procacci, G Cardini, S Califano
Physical Chemistry Chemical Physics 1 (5), 879-885, 1999
1541999
Glycerol condensed phases Part I. A molecular dynamics study
R Chelli, P Procacci, G Cardini, RG Della Valle, S Califano
Physical Chemistry Chemical Physics 1 (5), 871-877, 1999
1501999
The Infrared and Raman Spectra of Fullerene C70. DFT Calculations and Correlation with C60
V Schettino, M Pagliai, G Cardini
The Journal of Physical Chemistry A 106 (9), 1815-1823, 2002
1172002
Density functional study on the adsorption of pyrazole onto silver colloidal particles
G Cardini, M Muniz-Miranda
The Journal of Physical Chemistry B 106 (27), 6875-6880, 2002
952002
Simulated structure, dynamics, and vibrational spectra of liquid benzene
R Chelli, G Cardini, P Procacci, R Righini, S Califano, A Albrecht
The journal of chemical physics 113 (16), 6851-6863, 2000
952000
Structure and dynamics of carbon dioxide clusters: a molecular dynamics study
G Cardini, V Schettino, ML Klein
The Journal of chemical physics 90 (8), 4441-4449, 1989
891989
Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method
R Chelli, S Ciabatti, G Cardini, R Righini, P Procacci
The Journal of chemical physics 111 (9), 4218-4229, 1999
821999
Characterization of a Langmuir-Blodgett monolayer using molecular dynamics calculations
G Cardini, JP Bareman, ML Klein
Chemical physics letters 145 (6), 493-498, 1988
801988
Density functional calculation of structural and vibrational properties of glycerol
R Chelli, FL Gervasio, C Gellini, P Procacci, G Cardini, V Schettino
The Journal of Physical Chemistry A 104 (22), 5351-5357, 2000
742000
The fast dynamics of benzene in the liquid phase. Part I. Optical Kerr effect experimental investigation
M Ricci, P Bartolini, R Chelli, G Cardini, S Califano, R Righini
Physical Chemistry Chemical Physics 3 (14), 2795-2802, 2001
712001
Low-Frequency Vibrations of all-trans-Retinal:  Far-Infrared and Raman Spectra and Density Functional Calculations
FL Gervasio, G Cardini, PR Salvi, V Schettino
The Journal of Physical Chemistry A 102 (12), 2131-2136, 1998
711998
Surface-enhanced Raman spectra of pyridine and pyrazolide on silver colloids: chemical and electromagnetic effects
M Muniz-Miranda, G Cardini, V Schettino
Theoretical Chemistry Accounts 111, 264-269, 2004
662004
SERS and DFT study on 4-methylpyridine adsorbed on silver colloids and electrodes
G Cardini, M Muniz-Miranda, V Schettino
The Journal of Physical Chemistry B 108 (44), 17007-17011, 2004
632004
Nitromethane decomposition under high static pressure
M Citroni, R Bini, M Pagliai, G Cardini, V Schettino
The Journal of Physical Chemistry B 114 (29), 9420-9428, 2010
612010
The fast dynamics of benzene in the liquid phase. Part II. A molecular dynamics simulation
R Chelli, G Cardini, M Ricci, P Bartolini, R Righini, S Califano
Physical Chemistry Chemical Physics 3 (14), 2803-2810, 2001
602001
On the vibrational assignment of fullerene C60
V Schettino, P Remigio Salvi, R Bini, G Cardini
The Journal of chemical physics 101 (12), 11079-11081, 1994
601994
Microsolvation effect on chemical reactivity: The case of the reaction
S Raugei, G Cardini, V Schettino
The Journal of Chemical Physics 114 (9), 4089-4098, 2001
542001
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