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Volumn 78, Issue 10, 2008, Pages

Theoretical approach for computing magnetic anisotropy in single molecule magnets

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EID: 52249091769     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.104408     Document Type: Article
Times cited : (10)

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