首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Study of Charge Transfer Interactions of a Resorcin[4]arene with [60]- and [70]Fullerenes by the Absorption Spectrometric Method
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Study of Charge Transfer Interactions of a Resorcin[4]arene with [60]- and [70]Fullerenes by the Absorption Spectrometric Method

机译:吸收光谱法研究间苯二酚[4]芳烃与[60]-和[70]富勒烯的电荷转移相互作用

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摘要

The resorcin[4]arene host compound 2,8,14,20-tetrapentadecylpentacyclo [19.3.1.1.~(3,7)l.~(9,13)l~(15,19)]octacosa-l(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol (1) has been shown to form charge-transfer complexes with a series of electron acceptors including [60]- and [70]fullerenes,and from the trends in CT transition energies the vertical ionization potential of 1 has been estimated (7.62 eV).By the UV-vis spectrophotometric method it has been shown that 1 forms an inclusion complex of 2(resorcinarene):l(fullerene) stoichiometry besides showing CT absoption bands.On the other hand,1 does not include [70]fullerene and forms with it a simple CT type of molecular complex.This has been established by determining formation constants and enthalpies and entropies of complexation.It has been shown that inclusion of [60]fullerene is a predominantly entropy-driven process.
机译:间苯二酚[4]芳烃主体化合物2,8,14,20-四十五环五环[19.3.1.1。〜(3,7)l。〜(9,13)l〜(15,19)] octacosa-1(25) ,3,5,7(28),9,11,13(27),15,17,19(26),21,23-十二碳四烯4,6,10,12,16,18,22,24-辛醇(1)已显示与包括[60]-和[70]富勒烯在内的一系列电子受体形成电荷转移络合物,并且从CT跃迁能的趋势估计垂直电离势为1(7.62 eV紫外可见分光光度法显示,除显示CT吸收带外,1形成2(间苯二甲烯):l(富勒烯)化学计量的包合物。另一方面,1不包括[70]富勒烯和通过确定形成常数,焓和络合熵来建立分子式复合物的简单CT类型。已证明[60]富勒烯的包容是一个主要由熵驱动的过程。

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