Theoretical Investigations of <i>Para</i>-Methoxystyrene/Styrene Polymerization Catalyzed by Cationic Methyl- and Dibenzobarrelene-Based <i>α</i>-Diimine Palladium Complexes

The polymerization mechanism of <i>para</i>-methoxystyrene catalyzed by cationic <i>α</i>-diimine palladium complexes with various ancillary ligands was rigorously examined using density functional theory. In the classical methyl-based <i>α</i>-diimine palladium complex [{(2,6-<i>ⁱ</i>Pr<...

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Автори:	Ling Zhu, Yi Luo, Xin Wen, Wenzhen Zhang, Guangli Zhou
Формат:	Artigo
Мова:	Inglês
Опубліковано:	MDPI AG 2024-12-01
Серія:	Inorganics
Предмети:	density functional theory <i>α</i>-diimine palladium complexes <i>para</i>-methoxystyrene/styrene polymerization
Онлайн доступ:	https://www.mdpi.com/2304-6740/12/12/315
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