Density-functional calculation of effective Coulomb interactions in metals.

@article{Anisimov1991DensityfunctionalCO,
  title={Density-functional calculation of effective Coulomb interactions in metals.},
  author={Anisimov and Svante Gunnarsson},
  journal={Physical review. B, Condensed matter},
  year={1991},
  volume={43 10},
  pages={
          7570-7574
        }
}
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