4.7 Article

A quantum chemical study on polymerization catalysts for polyesters: Catalytic performance of chelated complexes of titanium

期刊

POLYMER
卷 54, 期 13, 页码 3297-3305

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.polymer.2013.04.040

关键词

Density functional theory; Catalyst; Poly(ethylene terephthalate)

资金

  1. Grants-in-Aid for Scientific Research [23350064] Funding Source: KAKEN

向作者/读者索取更多资源

In this study, we performed quantum chemical calculations on the electronic state, steric structure, polycondensation and thermal degradation catalytic activities of titanium(IV) model catalysts with multidentate ligands. Activation energies for polycondensation and thermal degradation reactions catalyzed by model catalysts indicated that activation energies for both reactions were in positive correlation. Nevertheless, principal component analysis on electronic structure descriptors of model catalysts exhibited that a titanium(IV) complex with large 2nd principal component could be a good catalyst with high polycondensation and low degradation activities. Finally, we examined titanium(IV)-sugar alcohol complexes which meet the condition of 2nd principal component. Since they gave relatively low activation energies for polycondensation and high ones for thermal degradation, we were convinced that they should be promising candidates of non-antimony polycondensation catalysts. Moreover, sugar-alcohol catalysts are thought not to cause polymer coloration because TDDFT calculation gave no significant absorbance in visible region for them. (C) 2013 Elsevier Ltd. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据