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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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Li et al. (Fri,) studied this question.
www.synapsesocial.com/papers/68e6761db6db6435875fffd0 — DOI: https://doi.org/10.1002/anie.202407975
Jian Li
Minghao Du
Zhenfa Wu
Angewandte Chemie International Edition
Tiangong University
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