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Volumn 74, Issue 4, 2006, Pages

Artificial molecular quantum rings: Spin density functional theory calculations

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EID: 33746063684     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.74.045313     Document Type: Article
Times cited : (26)

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