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In ref 12, the overall reaction, for example, Fe11 leading to Fev, has been broken down into several steps, such as the substitution of MeCN by H2O2. Each step was treated individually, and the corresponding entropy effects were included. Therefore, the reference energy was changing for each step. For modeling entire reaction pathways, this is not an appropriate approach. In the current study, for the formation of 1transN3, 2transN3, and 3transN3, the reference point for all free energv and enthalpy terms is, LFeII(NCCH3)2]2
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2+.
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58149148596
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transN3 but with a somewhat smaller activation barrier. Details are given as Supporting Information.
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transN3 but with a somewhat smaller activation barrier. Details are given as Supporting Information.
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