Accurate ab initio based potential energy surface and kinetics of the Cl + NH3 → HCl + NH2 reaction.

Autor: Tu, Zhao1,2 (AUTHOR), Li, Jiaqi2,3 (AUTHOR), Yang, Mingjuan2 (AUTHOR), Chen, Yizhuo2,3 (AUTHOR), Wang, Yan1 (AUTHOR) hbwangy@sohu.com, Song, Hongwei2 (AUTHOR) hwsong@wipm.ac.cn
Zdroj: Journal of Chemical Physics. 7/21/2024, Vol. 161 Issue 3, p1-9. 9p.
Databáze: Academic Search Ultimate