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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Ru-NO and Ru-NO_2 bonding linkage isomerism in cis-[Ru(NO)(NO)(bpy)_2]~(2+/+) complexes - a theoretical insight
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Ru-NO and Ru-NO_2 bonding linkage isomerism in cis-[Ru(NO)(NO)(bpy)_2]~(2+/+) complexes - a theoretical insight

机译:顺式[[Ru(NO)(NO)(NO)(bpy)_2]〜(2 + / +)配合物中的Ru-NO和Ru-NO_2键合异构现象

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Ruthenium nitrosyl complexes have received considerable attention due to the fact that they are able to store, transfer and release NO in a controlled manner. It is well-known that the NO reactivity of ruthenium nitrosyl complexes can be modulated with the judicious choice of equatorial and axial ligands. In this piece of research we elucidate the nature of the Ru-NO and Ru-NO_2 bonding in a cis-[Ru(NO)(NO_2)-(bpy)_2]~(2+) complex energy decomposition (Su-Li EDA) and topological (e.g., QTAIM) and natural bond orbital analysis. It was observed that the strength of these bonds is directly correlated with the relative stability of isomers involved in nitro-nitrito and nitrosyl-isonitrosyl isomerism, as described previously by Coppens and Ooyama.
机译:钌亚硝酰基络合物由于能够以受控方式存储,转移和释放NO而备受关注。众所周知,可以明智地选择赤道和轴向配体来调节钌亚硝酰基配合物的NO反应性。在这项研究中,我们阐明了顺-[Ru(NO)(NO_2)-(bpy)_2]〜(2+)复杂能量分解(Su-Li EDA)中Ru-NO和Ru-NO_2键的性质)以及拓扑(例如QTAIM)和自然键轨道分析。观察到,这些键的强度与参与硝基硝化和亚硝酰基-异亚硝酰基异构化的异构体的相对稳定性直接相关,如先前由Coppens和Ooyama所述。

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