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Volumn 75, Issue 24, 2007, Pages

Structural and electronic properties of Mo6 S8 clusters deposited on a Au(111) surface investigated with density functional theory

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EID: 34347373882     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.245436     Document Type: Article
Times cited : (11)

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