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Assessment of density functional theory for iron(II) molecules across the spin-crossover transition

✍ Scribed by Droghetti, A.; Alfè, D.; Sanvito, S.

Book ID: 121836901
Publisher: American Institute of Physics
Year: 2012
Tongue: English
Weight: 772 KB
Volume: 137
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.4752411

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