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电子转移引发化学发光的效率

Efficiency of electron transfer initiated chemiluminescence.

作者信息

Augusto Felipe A, de Souza Glalci A, de Souza Júnior Sergio P, Khalid Muhammad, Baader Wilhelm J

机构信息

Departamento de Química Fundamental, Instituto de Química, Universidade de São Paulo, São Paulo, Brazil.

出版信息

Photochem Photobiol. 2013 Nov-Dec;89(6):1299-317. doi: 10.1111/php.12102. Epub 2013 Jul 22.

DOI:10.1111/php.12102
PMID:23711099
Abstract

Although the mechanisms of many chemiluminescence (CL) reactions have been intensively studied, no general model has been suggested to rationalize the efficiency of these transformations. To contribute to this task, we report here quantum yields for some well-characterized CL reactions, concentrating on recent reports of efficient transformations. Initially, a short review on the most important general CL mechanisms is given, including unimolecular peroxide decomposition, electrogenerated CL, as well as the intermolecular and intramolecular catalyzed decomposition of peroxides. Thereafter, quantum yield values for several CL transformations are compiled, including the unimolecular decomposition of 1,2-dioxetanes and 1,2-dioxetanones, the catalyzed decomposition of appropriate peroxides and the induced decomposition of properly substituted 1,2-dioxetane derivatives. Finally, some representative examples of quantum yields for complex CL transformations, like luminol oxidation and the peroxyoxalate reaction, in different experimental conditions are given. This quantum yield compilation indicates that CL transformations involving electron transfer steps can occur with high efficiency in general only if the electron transfer is of intramolecular nature, with the intermolecular processes being commonly inefficient. A notable exception to this general rule is the peroxyoxalate reaction which, also constituting an example of an intermolecular electron transfer system, possesses very high quantum yields.

摘要

尽管许多化学发光(CL)反应的机制已得到深入研究,但尚未提出一个通用模型来解释这些转化反应的效率。为了推动这一任务,我们在此报告一些特征明确的CL反应的量子产率,重点关注高效转化反应的近期报道。首先,对最重要的通用CL机制进行简要综述,包括单分子过氧化物分解、电化学产生的CL,以及过氧化物的分子间和分子内催化分解。此后,汇编了几种CL转化反应的量子产率值,包括1,2 - 二氧杂环丁烷和1,2 - 二氧杂环丁酮的单分子分解、适当过氧化物的催化分解以及适当取代的1,2 - 二氧杂环丁烷衍生物的诱导分解。最后,给出了在不同实验条件下复杂CL转化反应(如鲁米诺氧化和过氧草酸酯反应)量子产率的一些代表性实例。该量子产率汇编表明,一般来说,涉及电子转移步骤的CL转化反应只有在电子转移为分子内性质时才能高效发生,而分子间过程通常效率较低。这一普遍规律的一个显著例外是过氧草酸酯反应,它也是分子间电子转移系统的一个例子,具有非常高的量子产率。

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