Study of the Light-Induced Spin Crossover Process of the [FeII(bpy)3]2+ Complex

被引:84
作者
de Graaf, Coen [1 ,2 ]
Sousa, Carmen [3 ,4 ]
机构
[1] Univ Rovira & Virgili, Dept Quim Fis & Inorgan, Tarragona 43007, Spain
[2] ICREA, Barcelona 08010, Spain
[3] Univ Barcelona, Dept Quim Fis, E-08028 Barcelona, Spain
[4] Univ Barcelona, Inst Quim Teor & Computac, E-08028 Barcelona, Spain
关键词
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.
引用
收藏
页码:4550 / 4556
页数:7
相关论文
共 46 条
[21]   Structural determination of a short-lived excited iron(II) complex by picosecond x-ray absorption spectroscopy [J].
Gawelda, Wojciech ;
Pham, Van-Thai ;
Benfatto, Maurizio ;
Zaushitsyn, Yuri ;
Kaiser, Maik ;
Grolimund, Daniel ;
Johnson, Steven L. ;
Abela, Rafael ;
Hauser, Andreas ;
Bressler, Christian ;
Chergui, Majed .
PHYSICAL REVIEW LETTERS, 2007, 98 (05)
[22]   Ultrafast nonadiabatic dynamics of [FeII(bpy)3]2+ in solution [J].
Gawelda, Wojciech ;
Cannizzo, Andrea ;
Pham, Van-Thai ;
van Mourik, Frank ;
Bressler, Christian ;
Chergui, Majed .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (26) :8199-8206
[23]   Structural aspects of spin crossover.: Example of the [FeIILn(NCS)2] complexes [J].
Guionneau, P ;
Marchivie, M ;
Bravic, G ;
Létard, JF ;
Chasseau, D .
SPIN CROSSOVER IN TRANSITION METAL COMPOUNDS II, 2004, 234 :97-128
[24]  
GUTLICH, 2004, SPIN CROSSOVER TRANS, V233
[25]   Spin crossover -: An overall perspective [J].
Gütlich, P ;
Goodwin, HA .
SPIN CROSSOVER IN TRANSITION METAL COMPOUNDS I, 2004, 233 :1-47
[26]   Light-induced spin crossover and the high-spin→low-spin relaxation [J].
Hauser, A .
SPIN CROSSOVER IN TRANSITION METAL COMPOUNDS II, 2004, 234 :155-198
[27]   Ligand field theoretical considerations [J].
Hauser, A .
SPIN CROSSOVER IN TRANSITION METAL COMPOUNDS I, 2004, 233 :49-58
[28]   INTERSYSTEM CROSSING IN THE [FE(PTZ)6](BF4)2 SPIN CROSSOVER SYSTEM (PTZ = 1-PROPYLTETRAZOLE) [J].
HAUSER, A .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (04) :2741-2748
[29]   RELATIVISTIC ELECTRONIC-STRUCTURE CALCULATIONS EMPLOYING A 2-COMPONENT NO-PAIR FORMALISM WITH EXTERNAL-FIELD PROJECTION OPERATORS [J].
HESS, BA .
PHYSICAL REVIEW A, 1986, 33 (06) :3742-3748
[30]   MOLCAS:: a program package for computational chemistry [J].
Karlström, G ;
Lindh, R ;
Malmqvist, PÅ ;
Roos, BO ;
Ryde, U ;
Veryazov, V ;
Widmark, PO ;
Cossi, M ;
Schimmelpfennig, B ;
Neogrady, P ;
Seijo, L .
COMPUTATIONAL MATERIALS SCIENCE, 2003, 28 (02) :222-239