纳米团簇
催化作用
质谱法
多相催化
化学
纳米技术
原位
反应机理
可视化
组合化学
反应中间体
机制(生物学)
材料科学
化学物理
纳米颗粒
领域(数学)
计算机科学
电离
电喷雾电离
分子动力学
亚胺离子
生化工程
反应条件
化学动力学
计算化学
金属
作者
Lili Zhang,Guojie Zhou,Detong Kong,Shanshan Lin,Dingding Lv,Fan Tian,Shunmin Ding,Xiaoyan Sun
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2026-07-29
卷期号:12 (31): eaeh8480-eaeh8480
标识
DOI:10.1126/sciadv.aeh8480
摘要
Visualizing catalytic reaction processes and elucidating their mechanisms continue to pose substantial challenges in the field of catalysis. A comprehensive understanding is often hindered by the inherent heterogeneity of most catalysts and the scarcity of tools capable of correlating structure with activity at atomic resolution. Here, we describe the potency of paper spray ionization mass spectrometry to study molecularly defined nanoclusters in catalytic reactions. We identified key reaction intermediates and tracked their evolution during the reduction of 4-nitrophenol and Suzuki-Miyaura cross-coupling reactions. Critical information about the rate-determining step, the dynamics of active sites, and the catalyst evolutions was obtained, which is difficult to acquire using conventional techniques prevalent in heterogeneous catalysis research. Moreover, we uncovered reaction mechanisms distinct from those previously reported. The approach presented here is expected to play an important role in decoding the "black box" of catalytic reaction processes.
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