نتایج جستجو برای: nh2 mil 53

تعداد نتایج: 84351  

2018
Giulia P. M. Bignami Zachary H. Davis Daniel M. Dawson Samuel A. Morris Samantha E. Russell David McKay Richard E. Parke Dinu Iuga Russell E. Morris Sharon E. Ashbrook

O solid-state NMR spectroscopy is employed to investigate the cation disorder in metal–organic frameworks containing two different types of metal cations. Although NMR offers exquisite sensitivity to the local, atomic-scale structure, making it an ideal tool for the characterisation of disordered materials, the low natural abundance of O (0.037%) necessitates expensive isotopic enrichment to ac...

2017
Karen Markey Martin Krüger Tomasz Seidler Helge Reinsch Thierry Verbiest Dirk E. De Vos Benoît Champagne Norbert Stock Monique A. van der Veen

p-Nitroaniline presents the typical motif of a second-order nonlinear optically (NLO) active molecule. However, because of its crystallization in an antiparallel and hence centrosymmetric structure, the NLO activity is lost. In this contribution, the p-nitroaniline motif was built successfully into the MIL-53 metal-organic framework. More precisely, MIL-53 was synthesized with 2-amino-5-nitrote...

2017
Ruben Demuynck Sven M J Rogge Louis Vanduyfhuys Jelle Wieme Michel Waroquier Veronique Van Speybroeck

In order to reliably predict and understand the breathing behavior of highly flexible metal-organic frameworks from thermodynamic considerations, an accurate estimation of the free energy difference between their different metastable states is a prerequisite. Herein, a variety of free energy estimation methods are thoroughly tested for their ability to construct the free energy profile as a fun...

2018
Alexander E. J. Hoffman Louis Vanduyfhuys Irena Nevjestić Jelle Wieme Sven M. J. Rogge Hannes Depauw Pascal Van Der Voort Henk Vrielinck Veronique Van Speybroeck

In this work, mid-infrared (mid-IR), far-IR, and Raman spectra are presented for the distinct (meta)stable phases of the flexible metal-organic framework MIL-53(Al). Static density functional theory (DFT) simulations are performed, allowing for the identification of all IR-active modes, which is unprecedented in the low-frequency region. A unique vibrational fingerprint is revealed, resulting f...

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