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Author
Vincenzo Barone
also known as BARONE, Vincenzo, Barone V., Barone, V.
Ospedale San Giuseppe · National Interuniversity Consortium of Materials Science and Technology · University of Siena · University of New Brunswick
About this author
Works
1,160
Cited by
102,851
h-index
106
i10
737
ORCID ↗
Top papers
Toward reliable density functional methods without adjustable parameters: The PBE0 model
Carlo Adamo, Vincenzo Barone
·
1999
·
The Journal of Chemical Physics
↗ 18,605
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
Vincenzo Barone, Maurizio Cossi
·
1998
·
The Journal of Physical Chemistry A
↗ 9,887
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
Maurizio Cossi, Nadia Rega, Giovanni Scalmani, et al.
·
2003
·
Journal of Computational Chemistry
↗ 7,887
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
Maurizio Cossi, Vincenzo Barone, Roberto Cammi, et al.
·
1996
·
Chemical Physics Letters
↗ 3,415
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models
Carlo Adamo, Vincenzo Barone
·
1998
·
The Journal of Chemical Physics
↗ 3,403
A new definition of cavities for the computation of solvation free energies by the polarizable continuum model
Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi
·
1997
·
The Journal of Chemical Physics
↗ 2,395
New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution
Maurizio Cossi, Giovanni Scalmani, Nadia Rega, et al.
·
2002
·
The Journal of Chemical Physics
↗ 2,375
Time-dependent density functional theory for molecules in liquid solutions
Maurizio Cossi, Vincenzo Barone
·
2001
·
The Journal of Chemical Physics
↗ 2,067
Geometry optimization of molecular structures in solution by the polarizable continuum model
Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi
·
1998
·
Journal of Computational Chemistry
↗ 1,689
Anharmonic vibrational properties by a fully automated second-order perturbative approach
Vincenzo Barone
·
2004
·
The Journal of Chemical Physics
↗ 1,610
Ab initio study of ionic solutions by a polarizable continuum dielectric model
Maurizio Cossi, Vincenzo Barone, Benedetta Mennucci, et al.
·
1998
·
Chemical Physics Letters
↗ 1,606
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
Giovanni Scalmani, Michael J. Frisch, Benedetta Mennucci, et al.
·
2006
·
The Journal of Chemical Physics
↗ 1,379