摘要
利用从头算RHF方法研究了聚芳醚酮单体4,4'-对苯二酚、4,4'-联苯二酚及4,4'-二氟苯酮.结果表明,它们的苯环皆存在一定的扭转.首次给出联苯二酚全优化结构,其苯环二面角为51.8°,活性稍强于对苯二酚,但引入了更多的链支化活性点.含联苯基聚芳醚醚酮的链支化比不含联苯基的PEEK严重,故前者结晶性差.反应机理及实验还表明:前者凝胶化的浓硫酸溶液中存在一种羰基被极化后的红色阴离子.
Monomers of poly(aryl ether ketone)s famiy, such as,4,4'-hydroquinone(PD),4,4'-biphenol(S3)and 4,4'-difluorine benzophenone have been researched by ab initio RHF method. Results obtained show that these monomers have different torques in their aromatic rings.S3 has a dihedral angle of 51.8°,its reactivity is a bit stronger than that of PD, but it introduced more active branching points. Thus, polymer DPEEK from S3 has more serious chain branching and is more difficult in crystallizing than PEEK from PD. And also, it is found that there is a kind of red negative ion in DPEEK solution of concentrated H2SO4.
出处
《高等学校化学学报》
SCIE
EI
CAS
CSCD
北大核心
1996年第3期485-489,共5页
Chemical Journal of Chinese Universities
基金
国家"863重大项目"基金
关键词
RHF计算
聚芳醚酮
活性点
联苯二酚
对苯二酚
Ab initio RHF calculation, Monomers of poly (aryl ether ketone)s, Dihedral angle, Chain branching