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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Site-Dependent Spin Delocalization and Evidence of Ferrimagnetism in Atomically Precise Au-25(SR)(18)(0) Clusters as Seen by Solution C-13 NMR Spectroscopy
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Site-Dependent Spin Delocalization and Evidence of Ferrimagnetism in Atomically Precise Au-25(SR)(18)(0) Clusters as Seen by Solution C-13 NMR Spectroscopy

机译:由溶液C-13 NMR光谱观察到的原子上精确AU-25(SR)(18)(18)(0)簇中的基本依赖性旋转分层和证据于原子上精确AU-25(SR)(18)(0)簇

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摘要

We report a simple but detailed solution C-13 nuclear magnetic resonance spectroscopic study of atomically precise neutral Au-25(SR)(18)(0) (SR = alkyl thiolate) clusters. The paramagnetic C-13 Knight shift of alkyl chain carbons, which is proportional to the local electron spin density, exhibits an electron spin delocalization that exponentially decays along the alkyl chain. The magnitude and decay constant of the observed electron spin delocalization, although largely independent of alkyl chain length, depend on where, that is, "in" versus "out" (vide infra) position, the alkyl chain is bound, in agreement with density functional theory calculations. Notably, the determined position-dependent decay constants, 1.70/angstrom and 0.41/angstrom for "in" and "out" ligands, respectively, not only could have important ramifications in molecular spintronics but are also comparable to measured decay constants in molecular electrical conductance of alkyl chains, potentially offering an alternative, simple method for estimating the latter. Moreover, the negative intercept temperatures of linear fits of reciprocal C-13 (as well its bound H-1) Knight shift versus temperature strongly suggest the existence of local ferrimagnetism in individual Au-25(SR)(18)(0) clusters.
机译:我们报告了一种简单但详细的解决方案C-13核磁共振光谱分谱,对原子上的中性AU-25(SR)(18)(0)(Sr =烷基硫醇酸盐)簇的簇。烷基链碳的顺磁C-13骑士与局部电子自旋密度成比例,表现出沿烷基链呈指数衰减的电子旋转中间化。观察到的电子旋转截止值的幅度和衰减常数虽然在很大程度上与烷基链长度无关,取决于与“out”(Vide Ifra)的位置相反,烷基链与密度相结合功能理论计算。值得注意的是,确定的位置依赖性衰减常数,1.70 / angstrom和0.41 / angstrom分别为“in”和“out”配体,不仅可以在分子闪奖中具有重要的分支,而且还可以与分子电导中的测量衰减常数相当。烷基链,可能提供一种替代,简单的方法来估计后者。此外,相互C-13的线性拟合的负截距温度(同样为H-1)骑士偏移与温度强烈建议在单个AU-25(SR)(18)(0)簇中存在局部铁磁性。

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