首页> 外文期刊>Fullerenes, nanotubes, and carbon nanostructures >Theoretical and quantitative structural relationships of the electron transfer and electrochemical properties of cis-unsaturated thiocrown ethers and supramolecular complexes [x-ut-y][la_2@c_(72)(adamantylidene mono-adducts)_n] (n=0,1)
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Theoretical and quantitative structural relationships of the electron transfer and electrochemical properties of cis-unsaturated thiocrown ethers and supramolecular complexes [x-ut-y][la_2@c_(72)(adamantylidene mono-adducts)_n] (n=0,1)

机译:顺式不饱和硫代冠醚和超分子配合物[x-ut-y] [la_2 @ c_(72)(金刚烷单加合物)_n]的电子转移和电化学性质的理论和定量结构关系(n = 0,1)

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摘要

Endohedral fullerenes belong to a new class of compounds that are technologically and scientifically important owing to their unique structures and optoelectronic properties. The isolated pentagon rule (IPR) states that all pentagonal carbon rings are isolated in the most stable fullerene. Metallofullerenes M@C_n, are a class of spherical carbon allotrope group with unique properties. Electron transfer between metallofullerenes and other molecules is thought to involve the transfer of electrons between molecules surrounding the fullerene cage. One class of electron-transfer molecules is the [La_2@C_(72)(Adamantylidene Mono-Adducts)n] (n = 0,1) 10-13. The supramolecular complexes 1-9 and 10-13 are shown to possess a previously unreported host-guest interaction for electron transfer processes. The unsaturated, cis-geometry, thiocrown ethers, (1-9), (described as [X-UT-Y], where X and Y indicate the numbers of carbon and sulfur atoms, respectively), are a group of crown ethers that display interesting physiochemical properties in light of their conformational restriction compared to a corresponding saturated system, as well as the sizes of their cavities. Topological indices have been successfully used to construct mathematical methods that relate structural data to various chemical and physical properties. To establish a good relationship between the structures of 1-9 with derivatives of 10-13, an index is utilized, cs. This index is the ratio of the sum of the number of carbon atoms (nc) and the number of sulfur atoms (ns) with the product of these two numbers for 1-9. In this study, the relationships between this index and oxidation potential (~(ox)E_1) of 1-9, as well as the first and second free energies of electron transfer (δGet(n), for n = 1, 2, which is given by the Rehm-Weller equation) between 1-9 and [La _2@C_(72)(Adamantylidene Mono-Adducts)n] (n = 0,1; n = 0 for a, n = 1 for b-g) 10-13 and their derivatives as [X-UT-Y][La_2C _(72)(Adamantylidene Mono-Adducts)n] (n = 0,1; n = 0 for a, n = 1 for b-g) (groups 14-17 and their derivatives) supramolecular complexes are presented and investigated.
机译:内六面体富勒烯属于一类新的化合物,由于其独特的结构和光电特性,它们在技术上和科学上都很重要。孤立的五边形规则(IPR)指出,所有五边形碳环都被隔离在最稳定的富勒烯中。金属富勒烯M @ C_n是一类具有独特性质的球形碳同素异形体。金属富勒烯与其他分子之间的电子转移被认为涉及富勒烯笼子周围分子之间的电子转移。一类电子传输分子是[La_2 @ C_(72)(金亚烷基单加合物)n](n = 0,1)10-13。超分子复合物1-9和10-13显示具有电子传递过程中以前未报道的宿主-客体相互作用。不饱和顺式几何硫代冠醚(1-9)(描述为[X-UT-Y],其中X和Y分别表示碳和硫原子数)是一组冠醚,它们与相应的饱和体系相比,鉴于它们的构象限制,它们显示出有趣的理化性质。拓扑索引已成功用于构建将结构数据与各种化学和物理特性相关联的数学方法。为了在1-9的结构与10-13的导数之间建立良好的关系,使用了一个索引cs。该指数是碳原子数(nc)和硫原子数(ns)的总和与这两个数的乘积之比(1-9)之比。在这项研究中,该指数与1-9的氧化势(〜(ox)E_1)以及电子转移的第一和第二自由能(δGet(n),n = 1、2,其中由Rehm-Weller方程给出)在1-9和[La _2 @ C_(72)(金亚烷基单加合物)n]之间(n = 0,1; n = 0对于a,n = 1对于bg)10 -13及其衍生物为[X-UT-Y] [La_2C _(72)(金亚烷基单加合物)n](n = 0,1; n = 0(对于a,b = 1))(第14-提出并研究了17及其衍生物)超分子复合物。

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