Skip to content

Opening book details…

About this book

Density Functional Theory Study of the Mechanism of Ni-Catalyzed Carboxylation of Aryl C(sp2)–S Bonds with CO2: Computational Evidence for the Multifaceted Role of Additive Zn by Chen Zhang, Zhenfeng Shang, Ruifang Li & Xiufang Xu is a book available to read on EtoBox.

Author
Chen Zhang, Zhenfeng Shang, Ruifang Li & Xiufang Xu
Language
EN

More by Chen Zhang, Zhenfeng Shang, Ruifang Li & Xiufang Xu

Browse all works by Chen Zhang, Zhenfeng Shang, Ruifang Li & Xiufang Xu

Similar books