@misc{indiciaede70ee5bb8fe,
  title = {Calculation of Coulomb-interaction parameters for La2CuO4 using a constrained-density-functional approach.},
  author = {MS Hybertsen and M Schlüter and NE Christensen},
  year = {1989},
  doi = {10.1103/physrevb.39.9028},
  url = {https://pubmed.ncbi.nlm.nih.gov/9947628/},
  note = {Source identifier: 9947628}
}