A density functional theory study of the mechanisms of scandium-alkoxide initiated coordination-insertion ring-opening polymerization of cyclic esters

Article ID	Journal	Published Year	Pages	File Type
5185852	Polymer	2009	7 Pages	PDF

Keywords

Scandium Density functional theory

Related Topics

Physical Sciences and Engineering Chemistry Organic Chemistry

A density functional theory study of the mechanisms of scandium-alkoxide initiated coordination-insertion ring-opening polymerization of cyclic esters

Authors

Jun Ling, Jingguo Shen, Thieo E. Hogen-Esch,