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FTIR spectroscopic and ~1H MAS NMR studies of the influence of lattice chemistry and structure on Br0nsted acidity in zeolites

机译:FTIR光谱和〜1H MAS NMR研究晶格化学和结构对沸石布朗斯台德酸度的影响

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The influence of the Si/Al ratio, of the nature of the T-atom and of the pore size on the acidic strength of Bronsted sites in zeolites has been investigated using changes of the vibrational properties of Bronsted OH(OD) groups and a shift change of Bronsted protons in nuclear magnetic resonance upon adsorption of weak bases. Deuterated acetonitrile and trichloro-acetonitrile have been chosen to probe the acidic strengths of ZSM-5, FeZSM-5, mordenite and zeolite Y, which are often used as catalysts. From the results of the FTIR and ~1H MAS NMR studies it can be concluded that the chemical composition of the lattice dominates the acidic strength of the Bronsted sites in zeolites. Differences in structure or pore size play a much smaller role.
机译:通过改变布朗斯台德OH(OD)基团的振动性质和位移,研究了Si / Al比,T原子性质和孔径对布朗斯台德位点酸强度的影响。弱碱吸附后核磁共振中布朗斯台德质子的变化选择了氘代乙腈和三氯乙腈以探测ZSM-5,FeZSM-5,丝光沸石和沸石Y的酸性强度,它们经常被用作催化剂。从FTIR和〜1H MAS NMR研究的结果可以得出结论,晶格的化学成分主导了沸石中布朗斯台德位点的酸性强度。结构或孔径的差异所起的作用要小得多。

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