Vincenzo Barone

Researcher Next ID · RN-002498

Researcher · Physics and Astronomy

Milan, Italy

Not currently recruitingFunding unknown

Research interests

Physics and Astronomy

Chemistry

Advanced Chemical Physics Studies

Spectroscopy and Quantum Chemical Studies

Photochemistry and Electron Transfer Studies

Molecular Spectroscopy and Structure

Molecular spectroscopy and chirality

Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
Journal of Computational Chemistry · 2003 · https://doi.org/10.1002/jcc.10189
Toward reliable density functional methods without adjustable parameters: The PBE0 model
The Journal of Chemical Physics · 1999 · https://doi.org/10.1063/1.478522
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
The Journal of Physical Chemistry A · 1998 · https://doi.org/10.1021/jp9716997
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models
The Journal of Chemical Physics · 1998 · https://doi.org/10.1063/1.475428
Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
Chemical Physics Letters · 1996 · https://doi.org/10.1016/0009-2614(96)00349-1

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