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

5 citations · 5 across the 1 of their papers we have counts for

collaborators

2 papers

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…

cond-mat.str-el2005

Microscopic Model for High-spin vs. Low-spin ground state in $[N i_{2} M (C N)_{8}]$ ( $M = M o^{V}, W^{V}, N b^{I V}$ ) magnetic clusters

Rajamani Raghunathan, Jean-Pascal Sutter, Laurent Ducasse +2

Conventional superexchange rules predict ferromagnetic exchange interaction between Ni(II) and M (M=Mo(V), W(V), Nb(IV)). Recent experiments show that in some systems this superexc…

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

Microscopic Model for High-spin vs. Low-spin ground state in [Ni2​M(CN)8​] (M=MoV,WV,NbIV) magnetic clusters

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

Microscopic Model for High-spin vs. Low-spin ground state in $[N i_{2} M (C N)_{8}]$ ( $M = M o^{V}, W^{V}, N b^{I V}$ ) magnetic clusters