Gianni Cardini

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Vincenzo SchettinoVerifierad e-postadress på lens.unifi.it
Piero ProcacciComputational chemist, University of FlorenceVerifierad e-postadress på unifi.it
Roberto RighiniProfessor of Chemical Physics, University of FlorenceVerifierad e-postadress på lens.unifi.it
Pier Remigio SalviDipartimento di Chimica Universita' di FirenzeVerifierad e-postadress på unifi.it
Maurizio Muniz-MirandaDepartment of Chemistry - Florence (Italy)Verifierad e-postadress på unifi.it
Simone RaugeiPacific Northwest National LaboratoryVerifierad e-postadress på pnnl.gov
Michael L KleinTemple UniversityVerifierad e-postadress på temple.edu
Francesco Luigi GervasioProfessor of Pharmaceutical Sciences at University of Geneva & Professor of Chemistry UCLVerifierad e-postadress på unige.ch
Roberto BiniProfessore Universita di Firenze e LENSVerifierad e-postadress på unifi.it
Seamus F O'SheaProfessor of Chemistry, University of LethbridgeVerifierad e-postadress på uleth.ca
Francesco MUNIZ-MIRANDAUniversity of Modena and Reggio-Emilia (UniMORE), ItalyVerifierad e-postadress på unimore.it
Giangaetano PietraperziaLENS and Dipartimento di Chimica "Ugo Schiff" Università di FirenzeVerifierad e-postadress på lens.unifi.it
Roberto CammiDipartimento di Scienze Chimiche, della Vita e della Sostenibilità Ambientale, Università di ParmaVerifierad e-postadress på unipr.it
Marilena RicciUniversità di FirenzeVerifierad e-postadress på unifi.it
Raffaele Guido Della ValleProfessor of Physical Chemistry, University of BolognaVerifierad e-postadress på unibo.it
Benjamin HanounePC2A - CNRS - Université LilleVerifierad e-postadress på univ-lille.fr
Victor VolkovNottingham Trent UniversityVerifierad e-postadress på ntu.ac.uk
michele parrinelloDepartment of ChemistryVerifierad e-postadress på phys.chem.ethz.ch
PIERO BAGLIONIDepartment of Chemistry & CSGI, University of FlorenceVerifierad e-postadress på unifi.it
Antonio GuarnaProfessor of organic chemistry, Department of Chemistry "Ugo Schiff" University of Florence, ItalyVerifierad e-postadress på unifi.it

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Gianni Cardini

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

Verifierad e-postadress på unifi.it

computational and theoretical chemistry


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
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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