Vincenzo Barone - Concepedia

Author

Vincenzo Barone

Also Known As

BARONE, Vincenzo, Barone V., Barone, V., Barone, Vincenzo, M Rosi, V BARONE, V Barone, V. BARONE, V. Barone, VINCENZO BARONE

1.2K

Publications

101.6K

Citations

106

H-Index

330

Concepts

All Affiliations

Scuola Normale Superiore University of Naples Federico II University of Bologna Institute for the Chemistry of OrganoMetallic Compounds University of Pisa

About

Vincenzo Barone is an author at Scuola Normale Superiore specializing in natural sciences, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	87	427	82.1K
2	Health Sciences	5	5	98
3	Business	3	3	65
4	Arts	1	1	47
5	Language Studies	1	1	15

Vincenzo Barone

702

Publications

97.5K

Citations

101

H-Index

Page 1

	Year	Citations
Toward reliable density functional methods without adjustable parameters: The PBE0 model Carlo Adamo, Vincenzo Barone The Journal of Chemical Physics Numerical AnalysisEngineeringComputational ChemistryChemistryElectronic Structure	1999	18.3K
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model Vincenzo Barone, Maurizio Cossi The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistrySolution (Chemistry)Quantum Calculation	1998	9.7K
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model Maurizio Cossi, Nadia Rega, Giovanni Scalmani, Journal of Computational Chemistry EngineeringFast Multipole MethodPhysicsConductor-like Solvation ModelC‐pcm Solvation Model	2003	7.8K
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model Maurizio Cossi, Vincenzo Barone, Roberto Cammi, Chemical Physics Letters EngineeringPhysicsNatural SciencesPhysical ChemistryAb Initio Study	1996	3.4K
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models Carlo Adamo, Vincenzo Barone The Journal of Chemical Physics New FunctionalsEngineeringEnergy EfficiencyEnergy ConversionMpw1pw Models	1998	3.4K
A new definition of cavities for the computation of solvation free energies by the polarizable continuum model Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi The Journal of Chemical Physics EngineeringComputational ChemistryChemistryIntegrable SystemSolvation Free Energies	1997	2.4K
New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution Maurizio Cossi, Giovanni Scalmani, Nadia Rega, The Journal of Chemical Physics Molecular KineticsEngineeringSimple LiquidPhysicsNatural Sciences	2002	2.4K
Time-dependent density functional theory for molecules in liquid solutions Maurizio Cossi, Vincenzo Barone The Journal of Chemical Physics Quantum LiquidChemical EngineeringTd-dft EquationsLiquid SolutionsSolvent Effects	2001	2K
Geometry optimization of molecular structures in solution by the polarizable continuum model Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi Journal of Computational Chemistry Relaxation ProcessNew ImplementationEngineeringComputational ChemistryChemistry	1998	1.7K
Ab initio study of ionic solutions by a polarizable continuum dielectric model Maurizio Cossi, Vincenzo Barone, Benedetta Mennucci, Chemical Physics Letters Materials ScienceSolid-state IonicDielectricsEngineeringPhysics	1998	1.6K

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