TY  - RPRT
TI  - Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies.
AU  - Carine Clavaguéra-Sarrio
AU  - Valérie Vallet
AU  - Daniel Maynau
AU  - Colin J Marsden
PY  - 2004
DO  - 10.1063/1.1784412
UR  - https://pubmed.ncbi.nlm.nih.gov/15352824/
ID  - 15352824
ER  -