Ítems similars

• Natural-Orbital-Based Neural Network Configuration Interaction
  per: Thirion, Louis, et al.
  Publicat: (2025)
• A Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic Structure
  per: Schmerwitz, Yorick L. A., et al.
  Publicat: (2024)
• Saddle Point Search Algorithms for Variational Density Functional Calculations of Excited Electronic States with Self-Interaction Correction
  per: Schmerwitz, Yorick Leonard Adrian, et al.
  Publicat: (2024)
• Locally Scaled Self-Interaction Corrected Energy Functionals with Complex Optimal Orbitals
  per: John, Jukka, et al.
  Publicat: (2026)
• Orbital-optimized versus time-dependent density functional calculations of intramolecular charge transfer excited states
  per: Selenius, Elli, et al.
  Publicat: (2023)