富勒烯氟化反应的选择性

A. Y. Borshchevsky, O. Boltalina, L. Sidorov
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引用次数: 3

摘要

简要介绍了最近发展的选择性制备氟富勒烯方法的实验事实。该方法是基于富勒烯和过渡金属氟化物之间的固态反应,同时蒸馏挥发产物。热力学和动力学分析的过程使我们得出结论,考虑基本行为的重要性,即氟原子脱离金属氟表面和连续的F附着在C60分子上。基于类似于Bell-Evans-Polanyi (BEP)模型的方法,提出了合成特定氟富勒烯的氟化剂的选择标准。这种方法涉及到氟富勒烯同系物的一系列基本反应的活化能和焓之间的近似线性关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
SELECTIVITY IN FLUORINATION OF FULLERENES
A brief survey of the experimental facts related to the recently developed method of the selective preparation of fluorofullerenes is presented. The method is based on the solid-state reactions between fullerene and transition metal fluorides accompanied by simultaneous distillation of the volatile products. Thermodynamic and kinetic analyses of the process led us to the conclusion on the importance of consideration of the elementary act, that is detachment of fluorine atoms from the metal fluoride surface and consecutive F attachment to the C60 molecules. A criterion for the selection of the fluorinating agent for the synthesis of specific fluorofullerenes is proposed on the basis of the approach, analogous to the Bell-Evans-Polanyi's (BEP) model. This approach involves a near-linear correlation between activation energy and enthalpy for the series of elementary reactions for fluorofullerene homologues.
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