Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies
Clavaguéra-Sarrio, Carine, Vallet, Valérie, Maynau, Daniel, Marsden, Colin J.Volume:
121
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1784412
File:
PDF, 396 KB
english, 2004