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Application of ammonia probe-assisted solid-state NMR technique in zeolites and catalysis 被引量:1
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作者 Chang Wang Weili Dai +2 位作者 Guangjun Wu Naijia Guan Landong Li 《Magnetic Resonance Letters》 2022年第1期28-37,I0002,共11页
Solid-state NMR(ssNMR)spectroscopy is a powerful technique for characterizing the surface sites of solid acids and organic intermediates formed during the acid catalyzed reaction.As a very useful probe molecule,ammoni... Solid-state NMR(ssNMR)spectroscopy is a powerful technique for characterizing the surface sites of solid acids and organic intermediates formed during the acid catalyzed reaction.As a very useful probe molecule,ammonia is often utilized to determine the density of solidacids’surface sites by ssNMR spectroscopy.The present mini-review summarizes some of the latest research developments on the quantitative characterization of the acid sites and carbenium ions during the zeolite catalytic reaction by ammonia probe-assisted ssNMR spectroscopy. 展开更多
关键词 Solid-state NMR spectroscopy Ammonia probe Acid sites Carbenium ions zeolite catalysis
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Understanding Zeolites Catalyzed Methanol-to-Olefins Conversion from Theoretical Calculations 被引量:3
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作者 Chuanming Wang Yangdong Wang Zaiku Xie 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2018年第5期381-386,共6页
Zeolites catalyzed methanol-to-olefins (MTO) conversion provides an alternative process to produce light olefins such as ethene and propene from nonpetroleum resources. Despite of successful industrialization of the... Zeolites catalyzed methanol-to-olefins (MTO) conversion provides an alternative process to produce light olefins such as ethene and propene from nonpetroleum resources. Despite of successful industrialization of the MTO process, its detailed reaction mechanism is not yet well understood. Here we summarize our work on the hydrocarbon pool reaction mechanism based on theoretical calculations. We proposed that the olefins themselves are likely to be the dominating hydrocarbon pool species, and the distribution of cracking precursors and diffusion constraints affect the selectivity. The similarities between aromatic-based and olefin-based cycles are highlighted. 展开更多
关键词 zeolite catalysis methanol-to-olefins conversion hydrocarbon pool mechanism computational catalysis density functional theory
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