化学
甲醛
反应性(心理学)
路易斯酸
甲醇
密度泛函理论
氢
分解
普林斯反应
光化学
催化作用
物理化学
无机化学
药物化学
计算化学
有机化学
替代医学
病理
医学
作者
Annika E. Enss,Philipp Huber,Philipp N. Pleßow,Felix Studt
标识
DOI:10.1021/acs.jpcc.4c03408
摘要
Lewis acid sites (LAS) at the CHA(001) and CHA(101) surfaces are investigated regarding their activity for MeOH-mediated hydrogen transfer reactions from MeOH to alkenes, yielding alkanes and formaldehyde. Direct MeOH decomposition to formaldehyde and hydrogen is also investigated. Furthermore, the coupling of the produced olefins with formaldehyde to dienes and H2O via the Prins reaction is studied. The reactivity of LAS for these reactions is compared to that of bulk Brønsted acid sites (BAS) and surface BAS. Periodic density functional theory (DFT) is used in connection with DLPNO-CCSD(T) calculations on cluster models. Hydrogen transfer reactions are found to be often more favorable on LAS, while both LAS and BAS have similar activity for Prins reactions.
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