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Lorenzo Restaino

Identifiers

  • name variant Lorenzo Restaino 0.60 · backfill

Papers (3)

  1. Orbital-optimized density functional calculations of excited electronic states: Recent advances and perspectives physics.chem-ph · 2026 · author #1
  2. Excited-state Properties Beyond the Excitation Energy from Orbital-Optimized Density Functional Calculations II: Absorption Spectra physics.chem-ph · 2026 · author #1
  3. Excited-state Properties Beyond the Excitation Energy from Orbital-Optimized Density Functional Calculations I: Dipole Moments of Rydberg States physics.chem-ph · 2026 · author #1

Mentions

  • 2606.13654 #1 · arxiv_oai · confidence 0.70 Lorenzo Restaino
  • 2606.13243 #1 · arxiv_oai · confidence 0.70 Lorenzo Restaino
  • 2606.12272 #1 · arxiv_oai · confidence 0.70 Lorenzo Restaino

Frequent Coauthors