首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Theoretical treatment of redox processes involving lanthanide(II) compounds: Reactivity of organosamarium(II) and organothulium(II) complexes with CO_2 and pyridine
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Theoretical treatment of redox processes involving lanthanide(II) compounds: Reactivity of organosamarium(II) and organothulium(II) complexes with CO_2 and pyridine

机译:涉及镧系元素(II)化合物的氧化还原过程的理论处理:有机sa(II)和有机th(II)配合物与CO_2和吡啶的反应性

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摘要

An effective methodology to deal with the theoretical treatment on the redox chemistry of divalent organolanthanide complexes is reported and has been tested on two representative substrates, pyridine and CO_2, with two different metals (samarium and thulium). An influence of the ancillary ligands, namely, C_5Me_5 (Cp) or (2,3,4,5-tetramethylphospholyl) (Tmp), on the one- or two-electron oxidation processes is observed. The theoretical results are in excellent agreement with the experimental observations indicating the efficiency of the method.
机译:报道了一种有效的方法来处理对二价有机镧系元素络合物的氧化还原化学的理论处理,并已在两种代表性的底物吡啶和CO_2上使用两种不同的金属(sa和th)进行了测试。观察到辅助配体,即C_5Me_5(Cp)或(2,3,4,5-四甲基膦酰基)(Tmp),对单电子或两电子氧化过程的影响。理论结果与实验结果非常吻合,表明了该方法的有效性。

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