Bartolomeo Civalleri

5 ta ish

University of Turin

1. Quantum‐mechanical condensed matter simulations with CRYSTAL

   Roberto Dovesi, Alessandro Erba, Roberto Orlando +8

   MaqolaOAOchiq kirish20186 iqtibos

   ABIABI:AkademIndex/2026.other.202985

2. H₂storage in isostructural UiO-67 and UiO-66 MOFs

   Sachin Chavan, Jenny G. Vitillo, Diego Gianolio +8

   MaqolaOAOchiq kirish20113 iqtibos

   ABIABI:AkademIndex/2026.other.132958

3. Polarization properties of ZnO and BeO: An<i>ab initio</i>study through the Berry phase and Wannier functions approaches

   Yves Nöel, Claudio M. Zicovich‐Wilson, Bartolomeo Civalleri +2

   Maqola20012 iqtibos

   ABIABI:AkademIndex/2026.other.232887

4. CRYSTAL23: A Program for Computational Solid State Physics and Chemistry

   Alessandro Erba, Jacques K. Desmarais, Silvia Casassa +12

   Sharh maqola20222 iqtibos

   ABIABI:AkademIndex/2026.other.299189

5. B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals

   Bartolomeo Civalleri, Claudio M. Zicovich‐Wilson, Loredana Valenzano +1

   Maqola20072 iqtibos

   ABIABI:AkademIndex/2026.other.502223