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

rezapputra Post time The day before yesterday 14:33 | Show all posts |Read mode
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journalㄩThe Journal of Chemical Physics

AuthorsㄩA. Droghetti; D. Alf豕; S. Sanvito

Published dateㄩ2012-9-28

DOIㄩ10.1063/1.4752411

PDF linkㄩhttps://pubs.aip.org/aip/jcp/art ... 124303_1_online.pdf

Article linkㄩhttps://doi.org/10.1063/1.4752411

Article SourceㄩAIP Publishing


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jakir_ete_ruet Post time The day before yesterday 14:33 | Show all posts

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