Density functional calculations for structural, electronic, and magnetic properties of gadolinium-oxide clusters
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Title
Density functional calculations for structural, electronic, and magnetic properties of gadolinium-oxide clusters
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 15, Pages 154308
Publisher
AIP Publishing
Online
2014-04-23
DOI
10.1063/1.4871410
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