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Volumn 85, Issue 1, 2012, Pages

Structural and vibrational properties of α-MoO 3 from van der Waals corrected density functional theory calculations

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EID: 84856508264     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.85.012104     Document Type: Article
Times cited : (50)

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