Reorganization energies and pre-exponential factors in the one-electron electrochemical and homogeneous oxidation of phenols coupled with an intramolecular amine-driven proton transfer

被引:23
作者
Costentin, Cyrille [1 ]
Robert, Marc [1 ]
Saveant, Jean-Michel [1 ]
机构
[1] Univ Paris Diderot, Electrochim Mol Lab, Unite Mixte Rech Univ 7591, CNRS, F-75205 Paris 13, France
关键词
HYDROGEN-BONDED PHENOLS; POLAR APROTIC-SOLVENTS; CONCERTED PROTON; ACTIVATION PARAMETERS; CYCLIC VOLTAMMETRY; TRANSFER KINETICS; FREQUENCY FACTOR; DEPENDENCE; COMPLEXES;
D O I
10.1039/c0cp00017e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Temperature variations of the kinetics of the electrochemical and homogeneous oxidation of the title compounds give rise to Arrhenius plots, the slopes of which give access to the heavy-atom (including solvent) reorganization energies. Information on the role of proton transfer in the dynamics of the concerted proton-electron transfer reaction (CPET) is potentially contained in the pre-exponential factor. Previous analyses of the problem were based on equalling the pre-exponential factor in the absence of barrier for proton transfer with the collision frequency. Taking into account that the reaction may take place at various distances from the electrode surface increases the value of this limiting pre-exponential factor. Strategies are discussed for evaluating the impact of proton transfer in the CPET kinetics by comparing the experimental pre-exponential factor with pre-exponential factors characterizing simple outersphere electron transfers.
引用
收藏
页码:13061 / 13069
页数:9
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