검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Modeling extra framework aluminum (EFAL) formation in the zeolite ZSM-5 using parametric quantum and DFT methods Lisboa O, Sanchez M, Ruette F Journal of Molecular Catalysis A-Chemical, 294(1-2), 93, 2008 |
| 2 |
Theoretical modeling of molecular interactions of iron with asphaltenes from heavy crude oil Rosales S, Machin I, Sanchez M, Rivas G, Ruette F Journal of Molecular Catalysis A-Chemical, 246(1-2), 146, 2006 |
| 3 |
Theoretical study of dimeric dioxo-mu-oxo and oxo-bis (mu-oxo) of molybdenum complexes used in catalytic oxidations reactions Griffe B, Agrifoglio G, Brito JL, Ruette F Catalysis Today, 107-08, 388, 2005 |
| 4 |
Application of computational methods to catalytic systems Ruette F, Sanchez M, Sierraalta A, Mendoza C, Anez R, Rodriguez L, Lisboa O, Daza J, Manrique P, Perdomo Z, Rosa-Brussin M Journal of Molecular Catalysis A-Chemical, 228(1-2), 211, 2005 |