首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >A study of the ~1B_2 excited state geometries of the metal-metal quadruply bonded compounds Mo_2X_4(PMe_3)_4 (X = Cl, Br or I)
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A study of the ~1B_2 excited state geometries of the metal-metal quadruply bonded compounds Mo_2X_4(PMe_3)_4 (X = Cl, Br or I)

机译:金属-金属四重键化合物Mo_2X_4(PMe_3)_4(X = Cl,Br或I)的〜1B_2激发态几何构型的研究

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摘要

The excited state geometries of the metal-metal quadruply bonded compounds Mo2X4(PMe3)4 (X = Cl, Br or I) have been studied by means of resonance Raman and absorption spectroscopy. A fit of the parameters of a simple theoretical model to the experimental data indicates that the metal-metal bond increases some 10 pm on excitation to the 1B2 (δδ*) state, whereas other geometric changes are small. Furthermore, the phenomenological lifetime factor of the excited state, Γ, is found to be dependent on the vibrational quantum number, , of this state.
机译:通过共振拉曼光谱和吸收光谱研究了金属-金属四重键化合物Mo2X4(PMe3)4(X = Cl,Br或I)的激发态几何形状。简单理论模型的参数与实验数据的拟合表明,金属-金属键在激发到1B2(δδ*)状态时增加了约10 pm,而其他几何变化很小。此外,发现激发态的现象寿命因子Γ取决于该态的振动量子数。

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