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Li, Cheng-Gang, Sun, Hai-Jie, Ren, Bao-Zeng, Tang, Ya-Nan, Ju, Meng (2016) Systematic theoretical investigation of structure and electronic properties of pure copper and lithium doped copper clusters. Molecular Physics, 114. 1644-1656 doi:10.1080/00268976.2016.1143125

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Reference TypeJournal (article/letter/editorial)
TitleSystematic theoretical investigation of structure and electronic properties of pure copper and lithium doped copper clusters
JournalMolecular Physics
AuthorsLi, Cheng-GangAuthor
Sun, Hai-JieAuthor
Ren, Bao-ZengAuthor
Tang, Ya-NanAuthor
Ju, MengAuthor
Year2016 (May 18)Volume114
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2016.1143125Search in ResearchGate
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Mindat Ref. ID5981981Long-form Identifiermindat:1:5:5981981:7
GUID0
Full ReferenceLi, Cheng-Gang, Sun, Hai-Jie, Ren, Bao-Zeng, Tang, Ya-Nan, Ju, Meng (2016) Systematic theoretical investigation of structure and electronic properties of pure copper and lithium doped copper clusters. Molecular Physics, 114. 1644-1656 doi:10.1080/00268976.2016.1143125
Plain TextLi, Cheng-Gang, Sun, Hai-Jie, Ren, Bao-Zeng, Tang, Ya-Nan, Ju, Meng (2016) Systematic theoretical investigation of structure and electronic properties of pure copper and lithium doped copper clusters. Molecular Physics, 114. 1644-1656 doi:10.1080/00268976.2016.1143125
In(n.d.) Molecular Physics Vol. 114. Informa UK Limited

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