萨斯
菲咯啉
过渡金属
Atom(片上系统)
化学
金属
计算化学
结晶学
催化作用
有机化学
计算机科学
程序设计语言
嵌入式系统
作者
Jian Li,Minghao Du,Zhenfa Wu,X. W. Zhang,Wenjuan Xue,Hongliang Huang,Chongli Zhong
标识
DOI:10.1002/anie.202407975
摘要
The bonding effects between 3d transition-metal single sites and supports originate from crystal field stabilization energy (CFSE). The 3d transition-metal atoms of the spontaneous geometrical distortions, that is the Jahn-Teller effect, can alter CFSE, thereby leading to the Irving-Williams series. However, engineering single-atom sites (SASs) using the Irving-Williams series as an ideal guideline has not been reported to date. Herein, alkynyl-linked covalent phenanthroline frameworks (CPFs) with phenanthroline units are developed to anchor the desired 3d single metal ions from d
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