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Killian Deur

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Papers (4)

  1. Ground and excited energy levels can be extracted exactly from a single ensemble density-functional theory calculation physics.chem-ph · 2018 · author #1
  2. Exploring weight-dependent density-functional approximations for ensembles in the Hubbard dimer cond-mat.str-el · 2018 · author #1
  3. Combining extrapolation with ghost interaction correction in range-separated ensemble density functional theory for excited states physics.chem-ph · 2017 · author #2
  4. Exact ensemble density functional theory for excited states in a model system: investigating the weight dependence of the correlation energy cond-mat.str-el · 2016 · author #1

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