Citation: Yu Xiu-Fen, Wang Zhe-Min. OXO-Centered Heterotrinuclear Transition Metal Carboxylate Complexes Studies on the Electronic Spectra of[Fe2MO(CH3COO)6Py3].Py and [Fe2MO(CCl3COO)3(THF)3](M=Mn,Co,Ni)[J]. Acta Physico-Chimica Sinica, 1991, 7(05): 577-581. doi: 10.3866/PKU.WHXB19910512
氧心羧桥异三核过渡金属簇合物[Fe2MO(CH3COO)6Py3].Py(1,M=Mn;2,M=Co;3,M=Ni)和[Fe2MO(CCl3COO)6(THF)3](4,M=Mn;5,M=Co;6,M=Ni)电子光谱的研究
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关键词:
- 电子光谱; 氧心羧桥簇合物
English
OXO-Centered Heterotrinuclear Transition Metal Carboxylate Complexes Studies on the Electronic Spectra of[Fe2MO(CH3COO)6Py3].Py and [Fe2MO(CCl3COO)3(THF)3](M=Mn,Co,Ni)
The UV/VIS spectra for pyridine solution of complexes [Fe_2MO(CH_3COO)_6Py_2]·Py and THF solution of complexes Fe_2MO(CCl_3COO)_6(THF)_3 were studied. The d-d transitions were assigned and the ligand field parameters(B,D_q,β) were calculated for the related metal ions according to ligand field theory (Tanabe-Sugano diagram) in terms of O_h symmetry and reasonably od fits were obtained for the calculated and observed frequencies. The calculated results show that (1) the larger the ionic potential for M~(2+) ion, the larger the values of B, D_q for Fe~(3+) ion (2) the ligand field parameters of metal ions vary in parallel with the electronagativity of R in RCOO~-.
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