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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Study of Charge-Transfer Complexes of [60]- and [70]Fullerenes with a Series of Phosphine Oxides
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Study of Charge-Transfer Complexes of [60]- and [70]Fullerenes with a Series of Phosphine Oxides

机译:[60]-和[70]富勒烯与一系列氧化膦的电荷转移配合物的研究

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摘要

Equilibria for the formation of molecular electron donor-acceptor (EDA) complexes of a series of phosphine oxides with [60]- and [70]fullerenes have been studied in CC14 medium. An absorption band due to a charge transfer (CT) transition is observed in the visible region. The vertical ionization potentials (I_D~V) of the phosphine oxides determined from the CT transition energies using Mulliken's equation correlate well with those calculated by the semiempirical PM3 method. The experimental Ip0 values also yield good estimates of the electron affinities of [60]- and [70]fullerenes. Among the phosphine oxides studied, triphenyl phosphine oxide, trioctyl phosphine oxide, and tri-n-butyl phosphine oxide form stable EDA complexes with [60]- and [70]fullerenes while the complexes of bis-2-ethylhexyl phosphonate with [60]- and [70]fullerenes decay slowly into secondary products. The kinetics of these reactions have been studied by UV-vis absorption spectrophotometric methods, and the rate constants of the decay processes and formation constants of the EDA complexes have been determined at four different temperatures from which enthalpies and entropies of formation of the complexes have been estimated.
机译:在CC14介质中研究了一系列氧化膦与[60]-和[70]富勒烯的分子电子供体-受体(EDA)配合物形成的平衡。在可见光区域观察到由于电荷转移(CT)跃迁引起的吸收带。使用Mulliken方程由CT跃迁能确定的氧化膦的垂直电离电势(I_D〜V)与通过半经验PM3方法计算出的垂直电离势良好相关。实验Ip0值还可以很好地估计[60]-和[70]富勒烯的电子亲和力。在研究的氧化膦中,三苯基氧化膦,三辛基氧化膦和三正丁基氧化膦与[60]-和[70]富勒烯形成稳定的EDA配合物,而双-2-乙基己基膦酸酯与[60]的配合物-和[70]富勒烯缓慢衰变成副产物。已通过紫外可见吸收分光光度法研究了这些反应的动力学,并在四个不同的温度下确定了衰变过程的速率常数和EDA配合物的形成常数,从中可以得出配合物的焓和熵。估计。

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