网络拓扑
金属有机骨架
沸石
锌
热稳定性
化学
催化作用
组合化学
金属
配体(生物化学)
拓扑(电路)
有机化学
计算机科学
计算机网络
受体
吸附
数学
组合数学
生物化学
作者
Xiao‐Chun Huang,Yan‐Yong Lin,Jie‐Peng Zhang,Xiao‐Ming Chen
标识
DOI:10.1002/anie.200503778
摘要
Thermally robust porous metal–organic frameworks (MOFs) with zeolitic topologies were constructed by means of a ligand-directed strategy involving molecular tailoring of simple bridging imidazolates with coordinatively unimportant substituents. This led to the isolation of three new MOFs having unusually high symmetries, intriguing topologies such as the supercage shown in the picture, and high thermal stability. Supporting information for this article is available on the WWW under http://www.wiley-vch.de/contents/jc_2002/2006/z503778_s.pdf or from the author. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
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