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The Mechanism of Hydrolysis of Aryldiazonium Ions Revisited: Marcus Theory vs. Canonical Variational Transition State Theory



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García Martínez, Antonio and Moya Cerero, Santiago de la and Osío Barcina, José de Jesús and Moreno Jiménez, Florencio and Lora Maroto, Beatriz (2013) The Mechanism of Hydrolysis of Aryldiazonium Ions Revisited: Marcus Theory vs. Canonical Variational Transition State Theory. European Journal of Organic Chemistry (27). pp. 6098-6107. ISSN 1434-193X

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Official URL: https://doi.org/10.1002/ejoc.201300834


Several models, theoretical levels and computational methods, all based on the canonical variational transition state approximation, have been used to predict both the experimental activation energies (ΔEexp≠) and the experimental activation free energies (ΔGexp≠) for the hydrolysis of aryldiazonium ions. It is demonstrated that the computation of activation energies (ΔE≠), instead of activation free energies (ΔG≠), agrees better with the corresponding experimental data, showing that the employed computational methods do not afford reliable entropic contributions to the free energy barriers in the case of the studied reaction. However, the most fitted computations of ΔE≠ were not able to clearly differentiate between the mechanisms proposed for this interesting reaction (SN1, SN2 and water cluster). In contrast, the use of the Marcus theory (hyperbolic-cosine equation) instead of the canonical variational transition state theory leads to excellent agreement between the in-water-computed activation energies (ΔEwM≠) and the corresponding ΔEexp≠ values for the SN2 mechanism, but far beyond the limit of error for the SN1 process. The validity of the Marcus theory for the studied SN1 and SN2 reactions is ensured by the fact that both reactions can be described as SET processes. On the other hand, apparently compelling evidence against the SN2 mechanism, such as 13C KIEs and experimental observation of N2 scrambling, are also discussed and alternative explanations are proposed.

Item Type:Article
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Issue Online: 11 September 2013; Version of Record online: 01 August 2013; Manuscript received: 05 June 2013

Uncontrolled Keywords:Reaction mechanisms; Density functional calculations; Cations; Hydrolysis; Nucleophilic substitution
Subjects:Sciences > Chemistry > Chemistry, Organic
ID Code:71049
Deposited On:27 Jul 2022 10:52
Last Modified:03 Aug 2022 10:55

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