Ngā tūemi rite

• GW plus cumulant approach for predicting core-level shake-up satellites in large molecules
  mā: Kockläuner, Jannis, me ētahi atu.
  I whakaputaina: (2024)
• Benchmarking the plasmon-pole and multipole approximations in the Yambo Code using the GW100 dataset
  mā: Bonacci, M., me ētahi atu.
  I whakaputaina: (2026)
• Efficient $GW$ band structure calculations using Gaussian basis functions and application to atomically thin transition-metal dichalcogenides
  mā: Pasquier, Rémi, me ētahi atu.
  I whakaputaina: (2025)
• Validation of the GreenX library time-frequency component for efficient GW and RPA calculations
  mā: Azizi, Maryam, me ētahi atu.
  I whakaputaina: (2024)
• Quasi-Particle Self-Consistent $GW$ for Molecules
  mā: Kaplan, F., me ētahi atu.
  I whakaputaina: (2024)