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Inorganic Chemistry

Volumn 50, Issue 12, 2011, Pages 5577-5586

Analysis of the singlet-triplet splitting computed by the density functional theory-broken-symmetry method: Is it an exchange coupling constant?

(2) Onofrio, Nicolas a Mouesca, Jean Marie a

a CEA GRENOBLE (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79958799563 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic200198f Document Type: Article

Times cited : (51)

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