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首页> 外文期刊>Kinetics and catalysis >IR Spectroscopic Study of Alkane Interaction with the Bronsted Acid Sites of Hydrogen-Exchanged Zeolites
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IR Spectroscopic Study of Alkane Interaction with the Bronsted Acid Sites of Hydrogen-Exchanged Zeolites

机译:烷烃与氢交换沸石布朗斯台德酸位点相互作用的红外光谱研究

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Diffuse-reflectance IR spectroscopy is used to study the interaction of C_3 and C_6 alkanes (propane, n-hexane, 3-methylpentane, and cyclohexane) with the Bronsted acid sites of hydrogen-exchanged mordenite, ferrierite, ZSM-5, and faujasite. It is found that a shift of the absorption band of the stretching vibrations of acidic Si(OH)Al groups toward lower frequencies (△vOH) due to the formation of a hydrogen bond with adsorbed alkanes increases in the following series: △vOH(propane) < △vOH(n-hexane) = △vOH(3-methylpen-tane). The accessibility of Si(OH)Al groups to alkane molecules is determined by the dimension of rings through which molecules enter zeolite channels and cavities. It follows from the measured △vOH values that the strength of Bronsted acid sites decreases in the following series; HZSM-5>H-mordenite ≈ H-ferrierite HY. The difference between the three high-silica zeolites is not great. The results obtained are compared with the published IR data on Si(OH)Al groups of zeolites with adsorbed alkanes and other weak bases.
机译:漫反射红外光谱用于研究C_3和C_6烷烃(丙烷,正己烷,3-甲基戊烷和环己烷)与氢交换丝光沸石,镁碱沸石,ZSM-5和八面沸石的布朗斯台德酸位点之间的相互作用。结果发现,由于与被吸附的烷烃形成氢键,酸性Si(OH)Al基团的拉伸振动的吸收带向低频(△vOH)的位移增加:△vOH(丙烷) )<△vOH(正己烷)=△vOH(3-甲基戊烷)。 Si(OH)Al基团对烷烃分子的可及性取决于分子进入沸石通道和腔的环的尺寸。由测得的△vOH值可知,布朗斯台德酸位点的强度按以下顺序降低。 HZSM-5> H-丝光沸石≈H-镁碱石 HY。三种高硅沸石之间的差异不是很大。将获得的结果与已发布的有关吸附了烷烃和其他弱碱的沸石的Si(OH)Al基的IR数据进行了比较。

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