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V

Vincenzo Barone

University of Naples Federico IIORCID https://orcid.org/0000-0001-6420-4107

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Publications

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Citations

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Impact (2-yr)

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Top Publications

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

The Journal of Chemical Physics199918,439 citations

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

The Journal of Physical Chemistry A19989,813 citationsFirst authorCorresponding

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

Journal of Computational Chemistry20037,840 citations

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

Chemical Physics Letters19963,399 citations

Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models

The Journal of Chemical Physics19983,391 citations

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

Journal of Computational Chemistry19981,687 citationsFirst authorCorresponding

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

Chemical Physics Letters19981,604 citations

Vincenzo Barone · Scinovex