单体
分子
催化作用
光催化
单晶
反应性(心理学)
材料科学
化学物理
Crystal(编程语言)
工作(物理)
分解水
化学
四面体
晶体结构
分子工程
纳米技术
多相催化
结晶学
分子模型
分子动力学
晶体工程
分子氧
化学工程
光化学
水模型
作者
Long Pan,Chunxiang Li,Pengwei Huo,Yubao Zhao,Weidong Shi,Yifan Zhang,Yongxian Guo,Yan Yan
标识
DOI:10.1002/anie.202525362
摘要
ABSTRACT Hydrogen‐bonded water clusters (H 2 O) n obscure the intrinsic reactivity of monomeric H 2 O (n = 1) by restricting molecular reorientation. Elucidating the catalytic behavior of isolated water remains a key challenge in aqueous‐phase chemistry. Here, we address this by designing a molecular crystal that uniformly confines single water molecules in identical tetrahedral cavities. This platform, CB‐H 2 O , exhibits exceptional activity for photocatalytic H 2 O‐to‐H 2 O 2 conversion, achieving 7.03 mmol g − 1 h − 1 with pure water, representing an 11.6‐fold enhancement over cavity‐deficient controls and being markedly superior to existing photocatalytic systems. This performance advantage is directly attributed to the crystallographically defined monomeric water, as verified by isotopic labelling and in‐situ spectroscopy. Theoretical calculations further demonstrate that cavity confinement eliminates hydrogen‐bond reorganization penalties, substantially lowering the activation barrier for water oxidation. Our work establishes monomeric‐water catalysis as a distinct and efficient paradigm, showcasing molecular crystal engineering as a versatile approach to tailoring water‐involved reactions for sustainable catalysis.
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