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Updated: Feb 15, 2026

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パラマグネティックCr-MIL-101内の開いた金属部位とのNドナー分子相互作用の探査:固体NMRスペクトルおよび密度関数理論の研究

Thomas Wittmann1, Arobendo Mondal2, Carsten B L Tschense1

  • 1Inorganic Chemistry III, University of Bayreuth , Universitätsstraße 30, 95447 Bayreuth, Germany.

Journal of the American Chemical Society
|January 10, 2018
PubMed
まとめ

研究者は,Cr-MIL-101の金属有機フレームワーク (MOF) の開いた金属部位に異なる分子がどのように結合するかを理解するために,高度なNMRスペクトロスコーピーとDFT計算を使用した. これは,MOFの設計に不可欠な特定の拘束的好みを明らかにします.

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