Gianni Cardini

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Vincenzo SchettinoVerified email at lens.unifi.it
Piero ProcacciComputational chemist, University of FlorenceVerified email at unifi.it
Roberto RighiniProfessor of Chemical Physics, University of FlorenceVerified email at lens.unifi.it
Pier Remigio SalviDipartimento di Chimica Universita' di FirenzeVerified email at unifi.it
Maurizio Muniz-MirandaDepartment of Chemistry - Florence (Italy)Verified email at unifi.it
Michael L KleinTemple UniversityVerified email at temple.edu
Simone RaugeiPacific Northwest National LaboratoryVerified email at pnnl.gov
Francesco Luigi GervasioProfessor of Pharmaceutical Sciences at University of Geneva & Professor of Chemistry UCLVerified email at unige.ch
Roberto BiniProfessore Universita di Firenze e LENSVerified email at unifi.it
Seamus F O'SheaProfessor of Chemistry, University of LethbridgeVerified email at uleth.ca
Francesco Muniz-MirandaUniversity of Modena and Reggio-Emilia, ItalyVerified email at unimore.it
Giangaetano PietraperziaLENS and Dipartimento di Chimica "Ugo Schiff" Università di FirenzeVerified email at lens.unifi.it
Roberto CammiDipartimento di Scienze Chimiche, della Vita e della Sostenibilità Ambientale, Università di ParmaVerified email at unipr.it
Marilena RicciUniversità di FirenzeVerified email at unifi.it
Raffaele Guido Della ValleProfessor of Physical Chemistry, University of BolognaVerified email at unibo.it
Benjamin HanounePC2A - CNRS - Université LilleVerified email at univ-lille.fr
Victor VolkovNottingham Trent UniversityVerified email at ntu.ac.uk
michele parrinelloDepartment of ChemistryVerified email at phys.chem.ethz.ch
PIERO BAGLIONIDepartment of Chemistry & CSGI, University of FlorenceVerified email at unifi.it
Antonio GuarnaProfessor of organic chemistry, Department of Chemistry "Ugo Schiff" University of Florence, ItalyVerified email at unifi.it

Gianni Cardini

Professor of Chemical Physics, Department of Chemistry, University of Firenze

Verified email at unifi.it

computational and theoretical chemistry


Title Sort by citations Sort by year Sort by 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	225	2003
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	196	1988
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	175	2001
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	154	1999
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	150	1999
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	118	2002
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	96	2000
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	95	2002
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	89	1989
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	82	1999
Characterization of a Langmuir-Blodgett monolayer using molecular dynamics calculations G Cardini, JP Bareman, ML Klein Chemical physics letters 145 (6), 493-498, 1988	80	1988
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	75	2000
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	71	2001
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	71	1998
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	66	2004
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	63	2004
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	61	2010
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	61	1994
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	60	2001
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	54	2001

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