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Systematic study of first-row transition-metal diatomic molecules: A self-consistent DFT+U approach

✍ Scribed by Kulik, Heather J.; Marzari, Nicola


Book ID
120407098
Publisher
American Institute of Physics
Year
2010
Tongue
English
Weight
574 KB
Volume
133
Category
Article
ISSN
0021-9606

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