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碳球的曲率诱导电子自旋催化

Curvature-Induced Electron Spin Catalysis with Carbon Spheres.

作者信息

Qiao Zirui, Cao Huaqiang, Wang Jiadao, Yang Haijun, Yao Wenqing, Wang Jiaou, Cheetham Anthony K

机构信息

Department of Chemistry, Tsinghua University, 100084, Beijing, China.

Engineering Research Center of Advanced Rare Earth Materials, Tsinghua University, 100084, Beijing, China.

出版信息

Angew Chem Int Ed Engl. 2025 Jan 2;64(1):e202412745. doi: 10.1002/anie.202412745. Epub 2024 Oct 25.

Abstract

Here, we report curvature-induced electron spin catalysis by using solid carbon spheres as catalysts, which were synthesized using positive curvature molecular hexabromocyclopentadiene as a precursor molecule, following a radical coupling mechanism. The curvature spin of carbon is regarded as an overlapping state of σ- and π-radical, which is identified by the inverse Laplace transform of pulse-electron paramagnetic resonance. The growth mechanism of carbon spheres abiding by Kroto's model, is supported by the density functional theory study of thermodynamics and kinetics calculations. The solid carbon spheres present excellent catalytic behaviour of oxidation coupling of amines to form corresponding imines with the conversion of >99 %, selectivity of 98.7 %, and yield of 97.7 %, which is attributed to the predominantly curvature-induced electron spin catalysis of carbon, supported by the calculation of oxygen adsorption energy. This work proposes a view of curvature-induced spin catalysis of carbon, which opens up a research direction for curvature-induced electron spin catalysis.

摘要

在此,我们报道了以固体碳球为催化剂的曲率诱导电子自旋催化,这些碳球是以前体分子正曲率分子六溴环戊二烯为原料,通过自由基偶联机制合成的。碳的曲率自旋被视为σ-和π-自由基的重叠态,这是通过脉冲电子顺磁共振的逆拉普拉斯变换确定的。遵循克罗托模型的碳球生长机制,得到了热力学和动力学计算的密度泛函理论研究的支持。固体碳球在胺的氧化偶联形成相应亚胺的反应中表现出优异的催化性能,转化率>99%,选择性98.7%,产率97.7%,这归因于碳的主要由曲率诱导的电子自旋催化,氧吸附能的计算支持了这一点。这项工作提出了碳的曲率诱导自旋催化的观点,为曲率诱导电子自旋催化开辟了一个研究方向。

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