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"Density Functional Calculation of the Structure and Electronic Properties ..."

Gyun-Tack Bae, Randall W. Hall (2009)

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DOI: 10.1007/978-3-642-01973-9_14

access: open

type: Conference or Workshop Paper

metadata version: 2018-06-26

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  dblp key:
  - conf/iccS/BaeH09
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  - https://dblp.org/rec/conf/iccS/BaeH09
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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