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Ab initio calculation of the bias-dependent transport properties of Mn12 molecules

Title: 
Ab initio calculation of the bias-dependent transport properties of Mn12 molecules
Authors: 
C. D. Pemmaraju, I. Rungger, and S. Sanvito
Journal: 
Phys. Rev. B
Volume: 
80
year: 
2009
Month: 
Sep
Status: 
published

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