Geahča maid

• A finite-element Delta-Sternheimer approach for computing accurate all-electron RPA correlation energies of polyatomic molecules
  Dahkki: Peng, Hao, et al.
  Almmustuhtton: (2025)
• Gaussian basis sets for all-electron excited-state calculations of large molecules
  Dahkki: Pasquier, Rémi, et al.
  Almmustuhtton: (2025)
• \textit{Ab initio} Wannier-representation-based calculations of photocurrent in semiconductors and metals
  Dahkki: Xu, Junqing, et al.
  Almmustuhtton: (2024)
• Low-scaling \textit{GW} calculations of quasi-particle energies for extended systems within the numerical atomic orbital framework
  Dahkki: Zhang, Min-Ye, et al.
  Almmustuhtton: (2026)
• $\textit{Ab initio}$ electron-phonon coupling theory of elastic helium atom scattering
  Dahkki: Méndez, Cristóbal, et al.
  Almmustuhtton: (2024)