Energy level shifts in two steps spin orbit coupling ab initio calculations
Publisher
ElsevierDate
2010Citation
10.1016/j.cplett.2010.08.051
Chemical Physics Letters 498.1-3 (2010): 226-228
ISSN
0009-2614DOI
10.1016/j.cplett.2010.08.051Editor's Version
http://dx.doi.org/10.1016/j.cplett.2010.08.051Subjects
QuímicaRights
© 2010 Elsevier B.V.Files in this item
Google Scholar:Sánchez Sanz, Goar
-
Barandiarán Piedra, Zoila
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