Acid properties of solid acid catalysts characterized by solid-state 31P NMR of adsorbed phosphorous probe molecules
Author(s) -
Anmin Zheng,
ShingJong Huang,
Shang-Bin Liu,
Feng Deng
Publication year - 2011
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/c1cp20417c
Subject(s) - chemistry , magic angle spinning , solid state nuclear magnetic resonance , catalysis , molecule , lewis acids and bases , acid strength , brønsted–lowry acid–base theory , adsorption , nuclear magnetic resonance spectroscopy , chemical shift , spectroscopy , inorganic chemistry , organic chemistry , nuclear magnetic resonance , zeolite , physics , quantum mechanics
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 (31)P MAS NMR of adsorbed phosphorous probe molecules, namely trimethylphosphine (TMP) and trialkylphosphine oxides (R(3)PO), 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 (Brønsted 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 Brønsted and Lewis acid sites may also be derived, facilitating a suitable acidity scale for solid acid catalysts.
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