催化作用
原子轨道
分子轨道
氧化态
化学
人口
锰
催化氧化
化学物理
计算化学
光化学
分子
物理
有机化学
量子力学
人口学
电子
社会学
作者
Alex J. W. Thom,Eric J. Sundstrom,Martin Head‐Gordon
摘要
We propose a method for calculation of oxidation states in transition metal complexes, utilizing a bonding analysis based on localized molecular orbitals in conjunction with traditional population analyses. The localized orbital bonding analysis (LOBA) is seen to accurately produce both the oxidation state and chemically intuitive views of bonding in the complexes studied. This is in contrast to simple population analyses where the oxidation states are not reproduced for even simple systems and more complex analyses which break down on problematic systems. We report the application to a manganese complex with potential activity as oxygen-evolving catalyst, determining the location of the oxidations.
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