Vincenzo Barone
Vincenzo Barone
Professore di Chimica Teorica e Computazionale Scuola Normale Superiore
Verified email at sns.it - Homepage
Title
Cited by
Cited by
Year
gaussian 09, Revision d. 01, Gaussian
M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Wallingford CT 201, 2009
128499*2009
gaussian 09, Revision d. 01, Gaussian
M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Inc., Wallingford CT 201, 2009
79518*2009
Gaussian 03 Programmer's Reference
MJ Frisch, AB Nielsen
Gaussian, 2003
40062*2003
gaussian
M Frisch
http://www. gaussian. com/, 2009
37343*2009
Toward reliable density functional methods without adjustable parameters: The PBE0 model
C Adamo, V Barone
The Journal of chemical physics 110 (13), 6158-6170, 1999
109261999
Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model
V Barone, M Cossi
The Journal of Physical Chemistry A 102 (11), 1995-2001, 1998
70041998
Exploring chemistry
J Foresman, E Frish
Gaussian Inc., Pittsburg, USA, 1996
60461996
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
M Cossi, N Rega, G Scalmani, V Barone
Journal of computational chemistry 24 (6), 669-681, 2003
58572003
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
M Cossi, V Barone, R Cammi, J Tomasi
Chemical Physics Letters 255 (4-6), 327-335, 1996
30641996
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The and models
C Adamo, V Barone
The Journal of chemical physics 108 (2), 664-675, 1998
29011998
A new definition of cavities for the computation of solvation free energies by the polarizable continuum model
V Barone, M Cossi, J Tomasi
The Journal of chemical physics 107 (8), 3210-3221, 1997
23331997
New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution
M Cossi, G Scalmani, N Rega, V Barone
The Journal of Chemical Physics 117 (1), 43-54, 2002
23142002
Time-dependent density functional theory for molecules in liquid solutions
M Cossi, V Barone
The Journal of chemical physics 115 (10), 4708-4717, 2001
17682001
Geometry optimization of molecular structures in solution by the polarizable continuum model
V Barone, M Cossi, J Tomasi
Journal of Computational Chemistry 19 (4), 404-417, 1998
16481998
Ab initio study of ionic solutions by a polarizable continuum dielectric model
M Cossi, V Barone, B Mennucci, J Tomasi
Chemical Physics Letters 286 (3-4), 253-260, 1998
15231998
Anharmonic vibrational properties by a fully automated second-order perturbative approach
V Barone
The Journal of chemical physics 122 (1), 014108, 2005
12942005
Geometries and properties of excited states in the gas phase and in solution: Theory and application of a time-dependent density functional theory polarizable continuum model
G Scalmani, MJ Frisch, B Mennucci, J Tomasi, R Cammi, V Barone
The Journal of chemical physics 124 (9), 094107, 2006
9832006
Toward reliable adiabatic connection models free from adjustable parameters
C Adamo, V Barone
Chemical Physics Letters 274 (1-3), 242-250, 1997
7401997
Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model
C Adamo, GE Scuseria, V Barone
The Journal of chemical physics 111 (7), 2889-2899, 1999
6331999
Hasegawa
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Ishida, M, 2003
6172003
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