Antzeko izenburuak

• Analyzing Band Gaps in Ensemble Density Functional Theory using Thermodynamic Limits of Finite One-Dimensional Model Systems
  nork: Kenning, Gregory G. V., et al.
  Argitaratua: (2026)
• Fast and Scalable GPU-Accelerated Quantum Chemistry for Periodic Systems with Gaussian Orbitals: Implementation and Hybrid Density Functional Theory Calculations
  nork: Wang, Yuanheng, et al.
  Argitaratua: (2024)
• Computation of the expectation value of the spin operator $\hat{S}^2$ for the Spin-Flip Bethe-Salpeter Equation
  nork: Barker, Bradford A., et al.
  Argitaratua: (2024)
• Energy Window Augmented Plane Waves Approach to Density Functional Theory
  nork: Goldstein, Garry
  Argitaratua: (2024)
• How Semilocal Are Semilocal Density Functional Approximations? -Tackling Self-Interaction Error in One-Electron Systems
  nork: Ramasamy, Akilan, et al.
  Argitaratua: (2024)