首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Absorption Spectroscopic Study of the Complexation of C_(70) with Aniline and Substituted Anilines
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Absorption Spectroscopic Study of the Complexation of C_(70) with Aniline and Substituted Anilines

机译:C_(70)与苯胺和取代苯胺络合的吸收光谱研究

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摘要

Complexes of fullerene C_(70) with aniline and various substituted anilines have been studied in CCl_4 medium by electronic absorption spectroscopy. An absorption band due to a charge transfer (CT) transition is observed in the visible region. The experimental CT transition energies are well correlated (through Mulliken's equation) with the ionization potentials (I_D) of the series of anilines studied. From an analysis of this correlation, the electron affinity of C_(70) has been found to be 2.28 eV. The degree of charge transfer in the ground state of the complexes has been found to be very low (0.2-0.3%). The experimentally determined formation constants of the complexes of C_(70) with N-substituted anilines exhibit a very good linear free-energy relationship (Hammett, L. P. Chem. Rev. 1953, 53, 191).
机译:富勒烯C_(70)与苯胺和各种取代的苯胺的络合物已在CCl_4介质中通过电子吸收光谱法进行了研究。在可见光区域观察到由于电荷转移(CT)跃迁引起的吸收带。实验的CT跃迁能量(通过Mulliken方程)与所研究的一系列苯胺的电离势(I_D)密切相关。通过对该相关性进行分析,发现C_(70)的电子亲和力为2.28 eV。已经发现在复合物的基态下电荷转移的程度非常低(0.2-0.3%)。实验确定的C_(70)与N-取代的苯胺的配合物的形成常数表现出非常好的线性自由能关系(Hammett,L.P.Chem.Rev。1953,53,191)。

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