Advanced Materials Division, Bridgestone Corporation, 187-8531, Kodaira-shi, Tokyo, Japan.
Graduate School of Information Science, Nagoya University, Chikusa-ku, 464-8601, Nagoya, Japan.
Chem Asian J. 2022 Dec 1;17(23):e202200899. doi: 10.1002/asia.202200899. Epub 2022 Oct 26.
This paper reports a computational study on the specific 1,4-cis polymerization of butadiene catalyzed by the cationic gadolinium metallocene [(C Me ) Gd][B(C F ) ] combined with excess amount of Al( Bu) . Because this reaction system has no initial Gd-alkyl bond, a mechanism with conventional coordinative chain transfer polymerization (CCTP) is not feasible. Density functional theory (DFT) analyses indicate a novel mechanism in which the cationic Gd plays a crucial role by assisting butadiene insertion into one of the Al-C bond of Al( Bu) . The proposed butadiene polymerization mechanism can account for the specific 1,4-cis selectivity of this catalyst system.
本文报道了阳离子钆茂配合物[(CMe)Gd][B(CF5)4]与过量的Al( Bu) 共同催化丁二烯的特定 1,4-顺式聚合的计算研究。由于该反应体系没有初始的 Gd-烷基键,因此常规的配位链转移聚合 (CCTP) 机理是不可行的。密度泛函理论 (DFT) 分析表明了一种新的机理,其中阳离子 Gd 通过协助丁二烯插入 Al( Bu) 的一个 Al-C 键中,起到了至关重要的作用。所提出的丁二烯聚合机理可以解释该催化剂体系的特定 1,4-顺式选择性。