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通过X射线衍射得到的UCl的电子密度分布及其拓扑结构

The Electron-Density Distribution of UCl and Its Topology from X-ray Diffraction.

作者信息

Cossard Alessandro, Gianopoulos Christopher G, Desmarais Jacques K, Casassa Silvia, Gatti Carlo, Erba Alessandro, Pinkerton A Alan

机构信息

Dipartimento di Chimica, Università di Torino, via Giuria 5, 10125, Torino, Italy.

Department of Chemistry, School of Green Chemistry and Engineering, The University of Toledo, Toledo, Ohio, 43606, United States.

出版信息

Angew Chem Int Ed Engl. 2025 Jan 2;64(1):e202413883. doi: 10.1002/anie.202413883. Epub 2024 Nov 11.

Abstract

The chemistry of electrons in actinide complexes and materials is still poorly understood and represents a serious challenge and opportunity for experiment and theory. The study of the electron density distribution of the ground state of such systems through X-ray diffraction represents a unique opportunity to quantitatively investigate different chemical bonding interactions at once, but was considered "almost impossible" on heavy-atom systems, until very recently. Here, we present a combined experimental and theoretical investigation of the electron density distribution in UCl_ crystals and comparison with the previously reported spin density distribution from polarized neutron diffraction. All approaches provide a consistent picture in terms of electron and spin density distribution, and chemical bond characterization. More importantly, the synergy between experiments and quantum-mechanical calculations allows to highlight the remarkable sensitivity of X-ray diffraction to electrons in materials.

摘要

锕系元素配合物和材料中电子的化学性质仍未得到充分理解,这对实验和理论而言既是严峻挑战,也是重大机遇。通过X射线衍射研究此类体系基态的电子密度分布,为一次性定量研究不同化学键相互作用提供了独特契机,但直到最近,在重原子体系中这仍被认为“几乎不可能”。在此,我们对UCl₃晶体中的电子密度分布进行了实验与理论相结合的研究,并与先前报道的极化中子衍射得出的自旋密度分布进行了比较。所有方法在电子和自旋密度分布以及化学键表征方面都给出了一致的结果。更重要的是,实验与量子力学计算之间的协同作用能够凸显X射线衍射对材料中电子的显著敏感性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8d19/11701361/1a93a52aaaad/ANIE-64-e202413883-g004.jpg

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