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Mäkinen, V., Häkkinen, H. (2012) Density functional theory molecular dynamics study of the Au25(SR) 18 − cluster. The European Physical Journal D, 66. doi:10.1140/epjd/e2012-30485-5

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory molecular dynamics study of the Au25(SR) 18 − cluster
JournalThe European Physical Journal D
AuthorsMäkinen, V.Author
Häkkinen, H.Author
Year2012 (November)Volume66
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2012-30485-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID10360276Long-form Identifiermindat:1:5:10360276:1
GUID0
Full ReferenceMäkinen, V., Häkkinen, H. (2012) Density functional theory molecular dynamics study of the Au25(SR) 18 − cluster. The European Physical Journal D, 66. doi:10.1140/epjd/e2012-30485-5
Plain TextMäkinen, V., Häkkinen, H. (2012) Density functional theory molecular dynamics study of the Au25(SR) 18 − cluster. The European Physical Journal D, 66. doi:10.1140/epjd/e2012-30485-5
In(n.d.) The European Physical Journal D Vol. 66. Springer Science and Business Media LLC

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