Molecular dynamics simulation of the Kolbe-Schmitt carboxylation mechanism of sodium phenoxide

Autor: Zhang, Haodong, Zhang, Junmei, Jiang, Wencai, Mu, Xuechen, Tang, Yuanzheng, Duan, Zhenya
Zdroj: In Chemical Engineering Science 15 March 2024 286
Databáze: ScienceDirect