@misc{indiciaeb5e886d44d8e,
  title = {Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies.},
  author = {Carine Clavaguéra-Sarrio and Valérie Vallet and Daniel Maynau and Colin J Marsden},
  year = {2004},
  doi = {10.1063/1.1784412},
  url = {https://pubmed.ncbi.nlm.nih.gov/15352824/},
  note = {Source identifier: 15352824}
}