ab initio calculations;
magnetic properties;
photo-chemistry;
spin crossover;
transition metals;
2ND-ORDER PERTURBATION-THEORY;
AB-INITIO;
STATE;
DENSITY;
RELAXATION;
ABSORPTION;
SYSTEMS;
SPECTROSCOPY;
CHEMISTRY;
ENERGIES;
D O I:
10.1002/chem.200903423
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Ab initio calculations have been performed on [Fe-II(bpy)(3)](2+) (bpy=bipyridine) to establish the variation of the energy of the electronic states relevant to light-induced excited-state spin trapping as a function of the Fe-ligand distance. Light-induced spin crossover takes place after excitation into the singlet metal-to-ligand charge-transfer (MLCT) band. We found that the corresponding electronic states have their energy minimum in the same region as the low-spin (LS) state and that the energy dependence of the triplet MLCT states are nearly identical to the (MLCT)-M-1 states. The high-spin (HS) state is found to cross the MLCT band near the equilibrium geometry of the MLCT states. These findings give additional support to the hypothesis of a fast singlet triplet interconversion in the MLCT manifold, followed by a (MLCT)-M-3-HS (T-5(2)) conversion accompanied by an elongation of the Fe-N distance.