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"Density Functional Calculation of the Structure and Electronic Properties ..."
Gyun-Tack Bae, Randall W. Hall (2009)
- Gyun-Tack Bae, Randall W. Hall:
Density Functional Calculation of the Structure and Electronic Properties of CunOn (n=1-4) Clusters. ICCS (2) 2009: 122-130
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