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Acid properties of solid acid catalysts characterized by solid-state ~(31)P NMR of adsorbed phosphorous probe molecules

机译:以吸附的磷探针分子的固态〜(31)P NMR为特征的固体酸催化剂的酸性质

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摘要

A brief review is presented on acidity characterization of solid acid catalysts by means of solid-state phosphor-31 magic-angle-spinning nuclear magnetic resonance (~(31)P MAS NMR) spectroscopy using phosphor-containing molecules as probes. It is emphasized that such a simple approach using 31P MAS NMR of adsorbed phosphorous probe molecules, namely trimethylphosphine (TMP) and trialkylphosphine oxides (R3PO), represents a unique technique in providing detailed qualitative and quantitative features, viz. type, strength, distribution, and concentration of acid sites in solid acid catalysts. In particular, it will be shown that when applied with a proper choice of probe molecules with varied sizes and results obtained from elemental analysis, the amounts and locations (intracrystalline vs. extracrystalline) of different types (Bronsted vs. Lewis) of acid sites may be determined. In addition, by incorporating the NMR results with that obtained from theoretical density functional theory (DFT) calculations, correlations between the ~(31)P chemical shifts (δ~(31)P) and acidic strengths of Bronsted and Lewis acid sites may also be derived, facilitating a suitable acidity scale for solid acid catalysts.
机译:本文简要介绍了使用含磷分子作为探针的固态磷光体31幻角自旋核磁共振(〜(31)P MAS NMR)光谱对固体酸催化剂的酸度表征。需要强调的是,使用31P MAS NMR吸附的磷探针分子(即三甲基膦(TMP)和三烷基膦氧化物(R3PO))的这种简单方法代表了提供详细定性和定量特征的独特技术。固体酸催化剂中酸位的类型,强度,分布和浓度。特别地,将示出的是,当与由元素分析得到不同大小和结果的探针分子的适当选择施加的量和不同类型的位置(相对于晶内extracrystalline)酸位点(布朗斯台德与路易斯)可被确定。此外,通过将NMR结果与从理论密度泛函理论(DFT)计算中获得的结果相结合,〜(31)P化学位移(δ〜(31)P)与布朗斯台德和路易斯酸性位点的酸性强度之间的相关性也可能衍生,有利于固体酸催化剂的合适酸度等级。

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