苯
化学
红外光谱学
分子
红外线的
吸附
沸石
氘
光谱学
漫反射红外傅里叶变换
ZSM-5型
光化学
分析化学(期刊)
分子筛
物理化学
有机化学
催化作用
光学
原子物理学
物理
量子力学
光催化
作者
H. Paul Wang,Ting Yu,Ben A. Garland,Edward M. Eyring
标识
DOI:10.1366/0003702904086902
摘要
The behavior of benzene molecules in ZSM-5 has been studied in detail with the use of diffuse reflectance FT-IR spectroscopy. The infrared difference spectra indicate that benzene molecules have a high selectivity for adsorption first on the most energetic (Brönsted acid) ZSM-5 sites. The existence of at least two adsorbed benzene species has also been confirmed by infrared spectroscopy. Deuterated benzene (C 6 D 6 ) species located at the ZSM-5 channels and channel intersections are characterized by the C-D stretching vibrations at 2284 and 2276 cm −1 , respectively. Since the high symmetry ( D 6h ) of the adsorbed benzene molecules is preserved, the framework of ZSM-5 may have been distorted. The distortion of the framework of ZSM-5 is also indicated by the red shift of the Si-O (or Al-O) asymmetric stretching vibrations (at ∼1215 cm −1 ) when adsorbed benzene molecules are present.
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