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The role of ellipticity on the preferential binding site of Ce and La in C78-D3h—A density functional theory study

✍ Scribed by Muthukumar, K.; Larsson, J. A.

Book ID: 115448492
Publisher: The Royal Society of Chemistry
Year: 2010
Tongue: English
Weight: 452 KB
Volume: 2
Category: Article
ISSN: 2040-3364
DOI: 10.1039/c0nr00021c

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