C. Desplanches

most citedMolecular and all solid DFT studies of the magnetic and chemical bonding properties within KM[Cr(CN)

_{6}

] (M = V, Ni) complexes

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cond-mat.soft2008★ 5 cited

Molecular and all solid DFT studies of the magnetic and chemical bonding properties within KM[Cr(CN) $_{6}$ ] (M = V, Ni) complexes

L. Kabalan, S. F. Matar, C. Desplanches +2

A study at both the molecular and extended solid level in the framework DFT is carried out for KM[Cr(CN) $_{6}$ ] (M = V, Ni). From molecular calculations, the exchange parameters J ar…

Molecular and all solid DFT studies of the magnetic and chemical bonding properties within KM[Cr(CN)6​] (M = V, Ni) complexes

Molecular and all solid DFT studies of the magnetic and chemical bonding properties within KM[Cr(CN) $_{6}$ ] (M = V, Ni) complexes