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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Vapour phase far-infrared studies of eta-bonded metal carbonyls, (1,3-butadieneiron tricarbonyl, cyclopentadienylmanganese tricarbonyl and methylcyclopentadienylmanganese tricarbonyl)
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Vapour phase far-infrared studies of eta-bonded metal carbonyls, (1,3-butadieneiron tricarbonyl, cyclopentadienylmanganese tricarbonyl and methylcyclopentadienylmanganese tricarbonyl)

机译:η键合金属羰基化合物(1,3-丁二烯三羰基,环戊二烯基三羰基锰和甲基环戊二烯基三羰基锰)的气相远红外研究

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摘要

Far-infrared spectra of 1,3-butadieneiron tricarbonyl, C_4H_6Fe(CO)_3. cyclopentadienyl-manganese tricarbonyl, C_5HMn(CO)_3 and methylcyclopentadienylmanganese tricarbonyl. CH,C_5H_4Mn(CO)_3 in the vapour phase have been reported first time in the region 500- 10 cm~(-1). An assignment of the frequencies on the basis of local symmetry of Fe(CO)_3 fragment explain most of the observations, but the Fe-CO stretching modes of £ symmetry are split. The C_4H_6 vibrations are assigned on the basis of C_s symmetry. For CpMn(CO), and MeCpMn(CO)- particular reference is made to the assignment of the metal-ring modes. This assignment has been discussed in term of previous assignment given for (in liquid phase and Nujoll mull) other eta-cyclopentadienyl and related compounds, including ferrocene, dimethylferrocene, benzenechromium tricarbonyl and toluenechromium tricarbonyl.
机译:1,3-丁二烯三羰基C_4H_6Fe(CO)_3的远红外光谱。环戊二烯基锰三羰基,C_5HMn(CO)_3和甲基环戊二烯基锰三羰基。气相中CH,C_5H_4Mn(CO)_3的首次报道是在500-10 cm〜(-1)区域。大多数观察结果都是基于Fe(CO)_3片段的局部对称性进行的频率分配,但是split对称性的Fe-CO拉伸模式被分裂了。 C_4H_6振动基于C_s对称性分配。对于CpMn(CO)和MeCpMn(CO),特别参考金属环模式的分配。已经在先前的分配中讨论了该分配(在液相和Nujoll盐析中)其他η-环戊二烯基和相关化合物,包括二茂铁,二甲基二茂铁,三羰基苯铬和三羰基甲苯铬。

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