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氨基烷氧基双酚钇配合物在β-丁内酯的开环聚合反应中表现出了较高的催化活性和选择性，其中部分配合物在Michael 型单体的基团转移聚合中也表现出较高活性。
钇配合物催化极性单体聚合机理的计算化学研究
【摘 要】
：
氨基烷氧基双酚钇配合物在β-丁内酯的开环聚合反应中表现出了较高的催化活性和选择性，其中部分配合物在Michael 型单体的基团转移聚合中也表现出较高活性。
【机 构】
：
大连理工大学化工学院,精细化工国家重点实验室,大连116024
【出 处】
：
第十三届全国量子化学会议
【发表日期】
：
2017年期
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