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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >sigma->sigma* Transitions in Mn_2(CO)_8L_2 complexes(L=P-donor ligands):pi-acidity and oxygen pendant group effects in phosphite ligands
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sigma->sigma* Transitions in Mn_2(CO)_8L_2 complexes(L=P-donor ligands):pi-acidity and oxygen pendant group effects in phosphite ligands

机译:Mn_2(CO)_8L_2配合物(L = P-给体配体)中的sigma-> sigma *过渡:亚磷酸酯配体中的pi酸度和氧侧基效应

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摘要

Comparison of the energies assigned to the sigma->sigma* transitions in bis-axial Mn_2(CO)_8L_2 complexes when L=phosphites and phosphinites with those when L=alkyl and aryl phosphines shows that the oxygen-containing ligands do show effects associated with their pi-acidity.However,the data also strongly suggest that the energies are affected by the presence of the oxygen atoms themselves to an extent that increases linearly with the number of oxygen atoms connected to the P-donor atoms.This "oxygen effect" is analogous to,but distinct from,the aryl effect that is also simply proportional to the number of aryl groups attached to the P-donor atoms.This resolves the incongruity of the Claim that phosphites also show an "aryl effect",and suggests that specific "pendant group effects" due to the nature and number of atoms attached to the phosphorus atoms of P-donor ligands(aryl,oxygen,nitrogen,sulfur etc.)may be quite general.
机译:当L =亚磷酸酯和次膦酸酯与L =烷基和芳基膦的双轴向Mn_2(CO)_8L_2配合物中分配给sigma-> sigma *跃迁的能量进行比较时,表明含氧配体确实显示了与但是,数据也强烈表明,氧原子本身的存在会影响能量,其程度会随着与P-给体原子相连的氧原子数目的增加而线性增加。这种“氧效应”类似于但不同于芳基效应,后者也仅与连接到P-给体原子上的芳基数量成正比。这解决了亚磷酸酯也显示出“芳基效应”的说法的歧义,并建议由于P-给体配体的磷原子(芳基,氧,氮,硫等)的性质和数量而引起的特定“侧基效应”可能非常普遍。

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