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

被引:83
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
    Gawelda, Wojciech
    Pham, Van-Thai
    Benfatto, Maurizio
    Zaushitsyn, Yuri
    Kaiser, Maik
    Grolimund, Daniel
    Johnson, Steven L.
    Abela, Rafael
    Hauser, Andreas
    Bressler, Christian
    Chergui, Majed
    [J]. PHYSICAL REVIEW LETTERS, 2007, 98 (05)
  • [22] Ultrafast nonadiabatic dynamics of [FeII(bpy)3]2+ in solution
    Gawelda, Wojciech
    Cannizzo, Andrea
    Pham, Van-Thai
    van Mourik, Frank
    Bressler, Christian
    Chergui, Majed
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (26) : 8199 - 8206
  • [23] Structural aspects of spin crossover.: Example of the [FeIILn(NCS)2] complexes
    Guionneau, P
    Marchivie, M
    Bravic, G
    Létard, JF
    Chasseau, D
    [J]. SPIN CROSSOVER IN TRANSITION METAL COMPOUNDS II, 2004, 234 : 97 - 128
  • [24] GUTLICH, 2004, SPIN CROSSOVER TRANS, V233
  • [25] Spin crossover -: An overall perspective
    Gütlich, P
    Goodwin, HA
    [J]. SPIN CROSSOVER IN TRANSITION METAL COMPOUNDS I, 2004, 233 : 1 - 47
  • [26] Light-induced spin crossover and the high-spin→low-spin relaxation
    Hauser, A
    [J]. SPIN CROSSOVER IN TRANSITION METAL COMPOUNDS II, 2004, 234 : 155 - 198
  • [27] Ligand field theoretical considerations
    Hauser, A
    [J]. 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)
    HAUSER, A
    [J]. 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
    HESS, BA
    [J]. PHYSICAL REVIEW A, 1986, 33 (06): : 3742 - 3748
  • [30] MOLCAS:: a program package for computational chemistry
    Karlström, G
    Lindh, R
    Malmqvist, PÅ
    Roos, BO
    Ryde, U
    Veryazov, V
    Widmark, PO
    Cossi, M
    Schimmelpfennig, B
    Neogrady, P
    Seijo, L
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2003, 28 (02) : 222 - 239