Vincenzo Barone

6 ta ish

Scuola Normale Superiore

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

   Carlo Adamo, Vincenzo Barone

   Maqola199918 iqtibos

   ABIABI:AkademIndex/2026.other.202951

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

   Maurizio Cossi, Nadia Rega, Giovanni Scalmani +1

   Maqola20034 iqtibos

   ABIABI:AkademIndex/2026.other.169670

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

   Maurizio Cossi, Vincenzo Barone, Roberto Cammi +1

   Maqola19964 iqtibos

   ABIABI:AkademIndex/2026.other.243417

4. General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution

   Enrico Benassi, Franco Egidi, Vincenzo Barone

   Maqola20154 iqtibos

   ABIABI:AkademIndex/2026.other.275370

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

   Vincenzo Barone, Maurizio Cossi

   Maqola19983 iqtibos

   ABIABI:AkademIndex/2026.other.169677

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

   Maurizio Cossi, Vincenzo Barone, Benedetta Mennucci +1

   Maqola19982 iqtibos

   ABIABI:AkademIndex/2026.other.243419