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On the calculation and modeling of magnetic exchange interactions in weakly bonded systems: The case of the ferromagnetic copper(II) mu(2)-azido bridged complexes Adamo C, Barone V, Bencini A, Totti F, Ciofini I Inorganic Chemistry, 38(9), 1996, 1999 |
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Density functional description of the ferromagnetic exchange interactions between semiquinonato radicals mediated by diamagnetic metal ions Bencini A, Ciofini I, Giannasi E, Daul CA, Doclo K Inorganic Chemistry, 37(15), 3719, 1998 |
3 |
Density functional modeling of double exchange interactions in transition metal complexes. Calculation of the ground and excited state properties of [Fe-2(OH)(3)(tmtacn)(2)](2+) Barone V, Bencini A, Ciofini I, Daul CA, Totti F Journal of the American Chemical Society, 120(33), 8357, 1998 |
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Ab-Initio Study of the Magnetic Coupling in Na6Fe2S6 Modl M, Povill A, Rubio J, Illas F Journal of Physical Chemistry A, 101(8), 1526, 1997 |
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Dedicated Molecular-Orbitals for the Variational Determination of the Electron-Transfer Matrix Element - Method and Application to a Cu(I)-Cu(II) Mixed-Valence Compound Calzado CJ, Sanz JF, Castell O, Caballol R Journal of Physical Chemistry A, 101(9), 1716, 1997 |