Treatment of collinear and noncollinear electron spin within an approximate density functional based method.
J Phys Chem A
; 111(26): 5622-9, 2007 Jul 05.
Article
in En
| MEDLINE
| ID: mdl-17428041
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Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Phys Chem A
Journal subject:
QUIMICA
Year:
2007
Document type:
Article
Affiliation country:
Germany
Country of publication:
United States