Study with density functional theory method on methane C-H bond activaton on the MoO2/HZSM-5 active center
| Data(s) |
2003
|
|---|---|
| Identificador | |
| Direitos |
1;1 |
| Fonte |
周丹红;马丁;王妍;刘宪春;包信和.Study with density functional theory method on methane C-H bond activaton on the MoO2/HZSM-5 active center,Chemical Physics Letters,2003,373():46-51 |
| Tipo |
期刊论文 |
