化学学报 ›› 1998, Vol. 56 ›› Issue (8): 760-765. 上一篇    下一篇

研究论文

马来酸酐均聚反应机理的理论研究Ⅱ: α-羟基丁二酸酐碳阴离子和碱催化下的阴离子聚合机理

俞马宏;杨绪杰;荆象新;汪信;陆路德   

  1. 南京理工大学化工学院
  • 发布日期:1998-08-15

Investigations on polymerization reaction mechanism of maleic anhydrideⅡ: α-Hydroxysuccinic anhydride carbanion and anionic polymerization mechanism by alkali catalyst

YU MAHONG;YANG XUJIE;JING XIANGXIN;WANG XIN;LU LUDE   

  • Published:1998-08-15

用AM1方法计算了马来酸酐、氢氧根阴离子及其加成物α-羟基丁二酸酐碳阴离子的电子结构、电荷分布和键级。应用前线轨道理论和成键三原则研究了碱(NaOH)催化条件下马来酸酐均聚过程中α-羟基丁二酸酐碳阴离子活性中间体参与反应的可能性及其阴离子聚合机理。计算结果能很好地阐明实验事实。

关键词: 反应机理, 顺丁烯二酸酐, 聚合, 阴离子, 电子结构, 均聚物, 电荷分布, 羟基化合物, 碳离子, 前线轨道理论

The electronic structures, charge distribution and bond orders in maleic anhydride (MA), hydroxide ion, and α- hydroxysuccinic anhydride carbanion (HOSA^-) have been calculated using an AM1 method. On the basis of the Frontier Orbital Theory and three Bonding Principles, the possibility of reaction of active HOSA^- carbanion on polymerization process of MA by alkali catalyst and the mechanism of anionic polymerization of maleic anhydride were studied. Calculations verify nicely the experimental findings.

Key words: REACTION MECHANISM, MALEIC ANHYDRIDE, POLYMERIZATION, ANION, ELECTRONIC STRUCTURE, HOMOPOLYMER, CHARGE DISTRIBUTION, HYDROXYL COMPOUNDS, CARBON ION, FRONTIER ORBITAL THEORY

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