Vincenzo Barone: h-index, Total Citations, and Citation Map

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• gaussian 09, Revision d. 01, Gaussian

  2009·171681 citations

• gaussian 09, Revision d. 01, Gaussian

  2009·148709 citations

• gaussian 09, Revision d. 01, Gaussian

  2009·140963 citations

• gaussian 09, Revision d. 01, Gaussian

  2009·136341 citations

• Toward reliable density functional methods without adjustable parameters: The PBE0 model

  1999·22372 citations

• Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model

  1998·11781 citations

• Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model

  2003·9375 citations

• Ab initio study of solvated molecules: a new implementation of the polarizable continuum model

  1996·4183 citations

• Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The and models

  1998·4046 citations

• New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

  2002·2907 citations

• A new definition of cavities for the computation of solvation free energies by the polarizable continuum model

  1997·2809 citations

• Time-dependent density functional theory for molecules in liquid solutions

  2001·2422 citations

• Geometry optimization of molecular structures in solution by the polarizable continuum model

  1998·2066 citations

• Ab initio study of ionic solutions by a polarizable continuum dielectric model

  1998·1936 citations

• Anharmonic vibrational properties by a fully automated second-order perturbative approach

  2005·1933 citations

• 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

  2006·1576 citations

• A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution

  2006·945 citations

• Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases

  2009·944 citations

• Toward reliable adiabatic connection models free from adjustable parameters

  1997·922 citations

• Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model

  1999·861 citations