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• W2023154416 startingPage "65" @default.
• W2023154416 abstract "Abstract Density functional theory has been used to explore the mechanism of hydrogen peroxide decomposition when coordinated to a bispidone iron(II) complex. Two quite distinct pathways are identified, one involving O–O bond homolysis followed by a “rebound” hydrogen atom abstraction, the other involving proton transfer followed by O–O bond heterolysis. A water molecule in the second coordination sphere plays a key role in both pathways. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2007)" @default.
• W2023154416 created "2016-06-24" @default.
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• W2023154416 date "2006-12-21" @default.
• W2023154416 modified "2023-10-17" @default.
• W2023154416 title "Competing Radical and Non‐Radical Pathways for the Decomposition of LFe^II(H₂O₂) Complexes: a Density Functional Study" @default.
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• W2023154416 doi "https://doi.org/10.1002/ejic.200600786" @default.
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