Gelijkaardige items

• Fourier-transform spectroscopy and relativistic electronic structure calculation on the $c^3Σ^+$ state of KCs
  door: Kruzins, Artis, et al.
  Gepubliceerd in: (2021)
• Ab initio study of electronic states and radiative properties of the AcF molecule
  door: Skripnikov, Leonid V., et al.
  Gepubliceerd in: (2023)
• Theoretical molecular spectroscopy of actinide compounds: The ThO molecule
  door: Zaitsevskii, Andrei V., et al.
  Gepubliceerd in: (2023)
• The $a^3Σ^+$ state of KCs revisited: hyperfine structure analysis and potential refinement
  door: Krumins, V., et al.
  Gepubliceerd in: (2022)
• Compound-tunable embedding potential method to model local electronic excitations on $f$-element ions in solids: Pilot relativistic coupled cluster study of Ce and Th impurities in yttrium orthophosphate, YPO$_4$
  door: Oleynichenko, Alexander V., et al.
  Gepubliceerd in: (2023)