Confirmation of the strongest nitriles-hydroxy groups interaction in the side pockets of mordenite zeolites

被引:39
作者
Marie, O [1 ]
Thibault-Starzyk, F [1 ]
Lavalley, JC [1 ]
机构
[1] ISMRA, CNRS, Catalyse & Spectrochim Lab, F-14050 Caen, France
关键词
D O I
10.1039/b005901n
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The adsorption/desorption of various nitriles on mordenite type zeolites has been studied by FTIR spectroscopy. The two different hydroxy groups present in mordenite give rise to distinct interactions with nitriles as probe molecules. As soon as the adsorbed nitrile is small enough to penetrate the side pockets and react with acid hydroxy groups located inside, a very strong interaction appears leading to a typical high frequency stretching vibration nu>(*) over bar * (CN)(HF). The present paper indicates that there is no proton transfer from the zeolite to the nitrile at room temperature. Such a high nu>(*) over bar * (CN) frequency is not due to a protonated form of nitrile but to a very strong hydrogen bonding. A stronger interaction of nitriles with hydroxy groups located inside the side pockets than with those located in the main channels could be due to both confinement and solvent effects.
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收藏
页码:5341 / 5349
页数:9
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