검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
A volcano-type relationship between the adsorption energy of thiophene on promoted MoS2 cluster-model catalysts and the experimental HDS activity: ab initio density functional study Orita H, Uchida K, Itoh N Applied Catalysis A: General, 258(1), 115, 2004 |
| 2 |
Adsorption of thiophene on an MoS2 cluster model catalyst: ab initio density functional study Orita H, Uchida K, Itoh N Journal of Molecular Catalysis A-Chemical, 193(1-2), 197, 2003 |
| 3 |
Ab initio density functional study of the structural and electronic properties of an MoS2 catalyst model: a real size Mo27S54 cluster Orita H, Uchida K, Itoh N Journal of Molecular Catalysis A-Chemical, 195(1-2), 173, 2003 |