乙炔
密度泛函理论
化学
计算化学
催化作用
光化学
有机化学
作者
Yang Wang,Mingyuan Zhu,Lihua Kang,Bin Dai
出处
期刊:RSC Advances
[Royal Society of Chemistry]
日期:2014-01-01
卷期号:4 (72): 38466-38473
被引量:37
摘要
The mechanisms of acetylene hydrochlorination to vinyl chloride catalyzed by neutral Au3–10 clusters were systematically investigated using density functional theory with the B3LYP/LANL2DZ function.
科研通智能强力驱动
Strongly Powered by AbleSci AI