Theo dõi
Gianni Cardini
Gianni Cardini
Professor of Chemical Physics, Department of Chemistry, University of Firenze
Email được xác minh tại unifi.it
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Hydrogen bond dynamics in liquid methanol
M Pagliai, G Cardini, R Righini, V Schettino
The Journal of chemical physics 119 (13), 6655-6662, 2003
2322003
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
1921988
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
1862001
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
1761999
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
1751999
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
1292002
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
1012002
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
972000
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
901989
Characterization of a Langmuir-Blodgett monolayer using molecular dynamics calculations
G Cardini, JP Bareman, ML Klein
Chemical physics letters 145 (6), 493-498, 1988
851988
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
822000
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
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
781998
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
752001
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 (2), 264-269, 2004
682004
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
642010
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
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
622001
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
612001
On the vibrational assignment of fullerene CGO
V Schettino, PR Salvi, R Bini, G Cardini
601994
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