Autor: |
Rabe, Timo, Svensson Grape, Erik, Engesser, Tobias A., Inge, A. Ken, Ströh, Jonas, Kohlmeyer‐Yilmaz, Gitta, Wahiduzzaman, Mohammad, Maurin, Guillaume, Sönnichsen, Frank D., Stock, Norbert |
Předmět: |
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Zdroj: |
Chemistry - A European Journal; 5/17/2021, Vol. 27 Issue 28, p7591-7591, 1p |
Abstrakt: |
Aluminium, framework flexibility, gallium, molecular simulations, water adsorption Keywords: aluminium; framework flexibility; gallium; molecular simulations; water adsorption EN aluminium framework flexibility gallium molecular simulations water adsorption 7591 7591 1 05/20/21 20210517 NES 210517 B Starting from 5-hydroxyisophthalic acid b (not shown), in situ nitration leads to different nitrated linker molecules that selectively react with Ga SP 3+ sp or Al SP 3+ sp ions to Ga-MIL-53 and Al-CAU-10 type frameworks, respectively. Cover Feature: Metal-Dependent and Selective Crystallization of CAU-10 and MIL-53 Frameworks through Linker Nitration (Chem. Eur. J. 28/2021). [Extracted from the article] |
Databáze: |
Complementary Index |
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