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Charge Distribution in Mn(salen) Complexes

机译:Mn(salen)配合物中的电荷分布

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The charge and spin distribution in manganese-salen complexes were analyzed using different basis sets and density functionals. Five population analysis methods [Mulliken, L?wdin, Natural population analysis (NPA), atoms in molecules (AIM), and CHelpG] were used to characterize the charge distribution. Results show that NPA and AIM were the only methods capable of giving charges with the correct sign for all cases under study. According to the analysis of the natural charge and spin distributions, the salen ligand shows a complex behavior, counteracting the effect of the chloro and oxo ligands on the metal center. Furthermore, the presence of a chloride counter ion increases the oxo-radical character of Oxo-Mn(salen) complexes, which may play an important role in the rationalization of the catalytic properties of Mn(salen) complexes.
机译:使用不同的基集和密度泛函分析了锰-salen配合物中的电荷和自旋分布。五种人口分析方法[Mulliken,L?wdin,自然人口分析(NPA),分子中的原子(AIM)和CHelpG]用于表征电荷分布。结果表明,对于所有正在研究的案例,NPA和AIM是唯一能够以正确的符号收费的方法。根据对自然电荷和自旋分布的分析,salen配体表现出复杂的行为,抵消了氯和氧代配体对金属中心的影响。此外,氯化物抗衡离子的存在会增加Oxo-Mn(salen)配合物的氧自由基特性,这可能在Mn(salen)配合物的催化性能合理化中起重要作用。

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