화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 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
2 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
4 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
5 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