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Mechanisms of reactions of methoxy species with benzene and cyclohexane over H-ZSM-5 zeolites

机译:H-ZSM-5沸石上甲氧基与苯和环己烷的反应机理

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摘要

The first-step reaction mechanisms of d(3)-methoxy (OCD3) species on H-ZSM-5 zeolite with benzene and cyclohexane were directly observed by infrared (IR) spectroscopy. Only toluene was produced in the gas phase at the beginning, simultaneous with the consumption of methoxy species on the surface at 473 K. Acidic OH groups were formed in place of d(3)-methoxy groups for the reaction with benzene, while OD groups were recovered for the reaction with cyclohexane, similar to the case of light olefins. Thus, the presence of different methylation mechanisms of methoxy species is confirmed; the CD3 unit reacted with benzene as in the cases of amines and dimethyl ether, but the CD2 unit reacted with cyclohexane and light olefins, leaving one of the deuterium atoms on the zeolite. The difference of these mechanisms in activation energy is also estimated and used for further discussion on the mechanisms.
机译:红外(IR)光谱直接观察到H-ZSM-5沸石在H-ZSM-5沸石上与苯和环己烷的第一步反应机理(OCD3)物种。 仅在一开始就在气相中产生甲苯,同时与473 K表面上的甲氧基物质消耗。酸性OH基团代替了D(3) - 甲氧基组以与苯的反应,而OD组则形成。 回收了与环己烷的反应,类似于光烯烃。 因此,证实了甲氧化种类的不同甲基化机制的存在。 在胺和二甲基醚的情况下,CD3单元与苯反应,但是CD2单元与环己烷和光烯烃反应,留下了沸石上的氘原子之一。 还估计了这些机制在激活能量中的差异,并用于进一步讨论该机制。

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