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Bae, Gyun-Tack (2016) Structures and Electronic Properties of Cu3On(n = 1-6) Clusters usingab initioMonte Carlo Simulations. Bulletin of the Korean Chemical Society, 37. 638-642 doi:10.1002/bkcs.10735

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Reference TypeJournal (article/letter/editorial)
TitleStructures and Electronic Properties of Cu3On(n = 1-6) Clusters usingab initioMonte Carlo Simulations
JournalBulletin of the Korean Chemical Society
AuthorsBae, Gyun-TackAuthor
Year2016 (May)Volume37
PublisherWiley
DOIdoi:10.1002/bkcs.10735Search in ResearchGate
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Mindat Ref. ID4553784Long-form Identifiermindat:1:5:4553784:6
GUID0
Full ReferenceBae, Gyun-Tack (2016) Structures and Electronic Properties of Cu3On(n = 1-6) Clusters usingab initioMonte Carlo Simulations. Bulletin of the Korean Chemical Society, 37. 638-642 doi:10.1002/bkcs.10735
Plain TextBae, Gyun-Tack (2016) Structures and Electronic Properties of Cu3On(n = 1-6) Clusters usingab initioMonte Carlo Simulations. Bulletin of the Korean Chemical Society, 37. 638-642 doi:10.1002/bkcs.10735
In(2016) Bulletin of the Korean Chemical Society Vol. 37. Wiley

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Na, Ho-Hyun, Nam, Seong-Hyun, Lee, Gi-Yun, Jang, Ye-Seul, Yoon, Duck-Young, Bae, Gyun-Tack (2016) Theoretical Studies of the Structures and Electronic Properties of CumSiOm+1Clusters (m = 0 - 7). Journal of the Korean Chemical Society, 60. 239-244 doi:10.5012/jkcs.2016.60.4.239
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