Density functional theory calculations on various M/ZSM-5 zeolites:Interaction with probe molecule H2O and relative hydrothermal stability predicted by binding energies
| Data(s) |
2005
|
|---|---|
| Identificador | |
| Idioma(s) |
英 |
| Direitos |
1;1 |
| Fonte |
杨刚;王妍;周丹红;刘宪春;韩秀文;包信和.Density functional theory calculations on various M/ZSM-5 zeolites:Interaction with probe molecule H2O and relative hydrothermal stability predicted by binding energies,Journal of Molecular Catalysis A,2005,237():36-44 |
| Tipo |
期刊论文 |
