Gianni Cardini

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Vincenzo SchettinoEmail verificata su lens.unifi.it
Piero ProcacciComputational chemist, University of FlorenceEmail verificata su unifi.it
Roberto RighiniProfessor of Chemical Physics, University of FlorenceEmail verificata su lens.unifi.it
Pier Remigio SalviDipartimento di Chimica Universita' di FirenzeEmail verificata su unifi.it
Maurizio Muniz-MirandaDepartment of Chemistry - Florence (Italy)Email verificata su unifi.it
Simone RaugeiPacific Northwest National LaboratoryEmail verificata su pnnl.gov
Michael L KleinTemple UniversityEmail verificata su temple.edu
Francesco Luigi GervasioProfessor of Pharmaceutical Sciences at University of Geneva & Professor of Chemistry UCLEmail verificata su unige.ch
Roberto BiniProfessore Universita di Firenze e LENSEmail verificata su unifi.it
Seamus F O'SheaProfessor of Chemistry, University of LethbridgeEmail verificata su uleth.ca
Francesco MUNIZ-MIRANDAUniversity of Modena and Reggio-Emilia (UniMORE), ItalyEmail verificata su unimore.it
Giangaetano PietraperziaLENS and Dipartimento di Chimica "Ugo Schiff" Università di FirenzeEmail verificata su lens.unifi.it
Roberto CammiDipartimento di Scienze Chimiche, della Vita e della Sostenibilità Ambientale, Università di ParmaEmail verificata su unipr.it
Marilena RicciUniversità di FirenzeEmail verificata su unifi.it
Raffaele Guido Della ValleProfessor of Physical Chemistry, University of BolognaEmail verificata su unibo.it
Benjamin HanounePC2A - CNRS - Université LilleEmail verificata su univ-lille.fr
Victor VolkovNottingham Trent UniversityEmail verificata su ntu.ac.uk
michele parrinelloDepartment of ChemistryEmail verificata su phys.chem.ethz.ch
PIERO BAGLIONIDepartment of Chemistry & CSGI, University of FlorenceEmail verificata su unifi.it
Antonio GuarnaProfessor of organic chemistry, Department of Chemistry "Ugo Schiff" University of Florence, ItalyEmail verificata su unifi.it

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Gianni Cardini

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

Email verificata su unifi.it

computational and theoretical chemistry


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Hydrogen bond dynamics in liquid methanol M Pagliai, G Cardini, R Righini, V Schettino The Journal of chemical physics 119 (13), 6655-6662, 2003	228	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	194	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	179	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	171	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	168	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	125	2002
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	98	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	98	2000
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	90	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	82	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	80	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	73	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	72	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	64	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	63	2010
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	62	2001
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	60	1994
Polarization response of water and methanol investigated by a polarizable force field and density functional theory calculations: Implications for charge transfer R Chelli, M Pagliai, P Procacci, G Cardini, V Schettino The Journal of chemical physics 122 (7), 2005	57	2005

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