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碘化亚金的键弯曲异构现象:共价键合与亲金性之间的竞争

Bond-bending isomerism of AuI: competition between covalent bonding and aurophilicity.

作者信息

Li Wan-Lu, Liu Hong-Tao, Jian Tian, Lopez Gary V, Piazza Zachary A, Huang Dao-Ling, Chen Teng-Teng, Su Jing, Yang Ping, Chen Xin, Wang Lai-Sheng, Li Jun

机构信息

Department of Chemistry & Key Laboratory of Organic Optoelectronics and Molecular Engineering of Ministry of Education , Tsinghua University , Beijing 100084 , China . Email:

Shanghai Institute of Applied Physics , Chinese Academy of Sciences , Shanghai 201800 , China.

出版信息

Chem Sci. 2016 Jan 1;7(1):475-481. doi: 10.1039/c5sc03568f. Epub 2015 Oct 13.

Abstract

We report a joint photoelectron spectroscopy and theoretical investigation of the gaseous AuI cluster, which is found to exhibit two types of isomers due to competition between Au-I covalent bonding and Au-Au aurophilic interactions. The covalent bonding favors a bent IAuIAuI structure with an obtuse Au-I-Au angle (100.7°), while aurophilic interactions pull the two Au atoms much closer, leading to an acutely bent structure (72.0°) with an Au-Au distance of 3.08 Å. The two isomers are separated by a small barrier and are nearly degenerate with the obtuse isomer being slightly more stable. At low temperature, only the obtuse isomer is observed; distinct experimental evidence is observed for the co-existence of a combination of isomers with both acute and obtuse bending angles at room temperature. The two bond-bending isomers of AuI reveal a unique example of one molecule being able to oscillate between different structures as a result of two competing chemical forces.

摘要

我们报道了对气态AuI团簇的光电子能谱和理论联合研究,发现由于Au-I共价键和Au-Au亲金相互作用之间的竞争,该团簇呈现出两种异构体。共价键有利于形成具有钝角Au-I-Au角(100.7°)的弯曲IAuIAuI结构,而亲金相互作用使两个Au原子靠得更近,导致形成Au-Au距离为3.08 Å的锐角弯曲结构(72.0°)。这两种异构体由一个小势垒隔开,且几乎简并,钝角异构体稍稳定一些。在低温下,仅观察到钝角异构体;在室温下,观察到了具有锐角和钝角弯曲角的异构体组合共存的明确实验证据。AuI的两种键弯曲异构体揭示了一个独特的例子,即一个分子由于两种相互竞争的化学力能够在不同结构之间振荡。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0f0d/5952886/366427aab081/c5sc03568f-f1.jpg

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