Theoretical study on the mechanism of selective C F bond activation of perfluorinated toluene promoted by Co(PMe3)4

Release time:2019-04-14|Hits:

Affiliation of Author(s):化学与化工学院

Journal:Comput Theor Chem

All the Authors:sunhongjian,lixiaoyan

First Author:zhangdongju

Indexed by:Unit Twenty Basic Research

Document Code:lw-151291

Translation or Not:no

Date of Publication:2013-06-06