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团簇中的电子绘图

Electron Cartography in Clusters.

作者信息

Hernández Sánchez Raúl, Champsaur Anouck M, Choi Bonnie, Wang Suyin Grass, Bu Wei, Roy Xavier, Chen Yu-Sheng, Steigerwald Michael L, Nuckolls Colin, Paley Daniel W

机构信息

Department of Chemistry, Columbia University, New York, NY, 10027, USA.

ChemMatCARS, The University of Chicago, Argonne, IL, 60439, USA.

出版信息

Angew Chem Int Ed Engl. 2018 Oct 15;57(42):13815-13820. doi: 10.1002/anie.201806426. Epub 2018 Sep 21.

Abstract

Deconvoluting the atom-specific electron density within polynuclear systems remains a challenge. A multiple-wavelength anomalous diffraction study on four clusters that share the same [Co Se ] core was performed. Two cluster types were designed, one having a symmetric ligand sphere and the other having an asymmetric ligand sphere. It was found that in the neutral, asymmetric, CO-bound cluster, the Co-CO site is more highly oxidized than the other five Co atoms; when an electron is removed, the hole is distributed among the Se atoms. In the neutral, symmetric cluster, the Co atoms divide by electron population into two sets of three, each set being meridional; upon removal of an electron, the hole is distributed among all the Co atoms. This ligand-dependent tuning of the electron/hole distribution relates directly to the performance of clusters in biological and synthetic systems.

摘要

解析多核体系中特定原子的电子密度仍然是一项挑战。我们对四个具有相同[Co Se ]核心的簇合物进行了多波长反常衍射研究。设计了两种簇合物类型,一种具有对称配体球,另一种具有不对称配体球。研究发现,在中性、不对称、与CO结合的簇合物中,Co-CO位点比其他五个Co原子的氧化程度更高;当移除一个电子时,空穴分布在Se原子之间。在中性、对称的簇合物中,Co原子按电子占据情况分为两组,每组三个,且每组都是子午向的;移除一个电子后,空穴分布在所有Co原子之间。这种依赖配体的电子/空穴分布调节直接关系到簇合物在生物和合成体系中的性能。

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