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Theoretic studies on decomposition mechanism of o-methoxy phenethyl phenyl ether: Primary and secondary reactions

机译:邻甲氧基苯乙基苯基醚分解机理的理论研究:一次和二次反应

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In order to understand the pyrolysis mechanism of lignin and identify the chemical pathways for the formation of main products during pyrolysis, the primary and secondary reactions of o-methoxy phenethyl phenyl (o-CH3O-PPE) pyrolysis are investigated by DFT method at (M06-2X)/6-31G+ (d,p) level. It is found that the o-methoxy group reduces the bond dissociation energies (BDEs) of C-beta-0 and C-(aromatic)-0 bonds of the beta-O-4 linkage. Kinetic analysis results support the concerted reaction pathway 12 as the major primary reaction channel which leads to the formation of guaiacol and styrene. Salicylaldehyde is arisen from the secondary pyrolysis of guaiacol via bimolecular reaction at higher temperature. (C) 2015 Elsevier B.V. All rights reserved.
机译:为了了解木质素的热解机理并确定在热解过程中形成主要产物的化学途径,采用DFT方法在(M06)研究了邻甲氧基苯乙基苯基(o-CH3O-PPE)热解的一级和二级反应。 -2X)/ 6-31G +(d,p)级别。发现,邻甲氧基降低了β-O-4键的C-β-0和C-(芳族)-0键的键解离能(BDE)。动力学分析结果支持一致的反应路径12作为主要的主要反应通道,其导致愈创木酚和苯乙烯的形成。水杨醛是由愈创木酚在较高温度下通过双分子反应进行的二次热解产生的。 (C)2015 Elsevier B.V.保留所有权利。

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