光催化
偶氮苯
过氧化氢
Boosting(机器学习)
共价键
光化学
氢原子
化学
催化作用
分子
计算机科学
有机化学
人工智能
烷基
作者
Huihui Sun,Zhi‐Bei Zhou,Yubin Fu,Qiao-Yan Qi,Zhen-Xue Wang,Shunqi Xu,Shunqi Xu,Xin Zhao
出处
期刊:Angewandte Chemie
[Wiley]
日期:2024-08-13
卷期号:63 (48): e202409250-e202409250
被引量:96
标识
DOI:10.1002/anie.202409250
摘要
at pH = 11, which is 7.9 times higher than that of COF-TPT-TPA. Further density functional theory (DFT) calculations reveal that the -N=N- linkages are the active sites for photocatalysis. This work provides new prospects for developing high-performance COF-based photocatalysts.
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