Authors:
Raybaud, P
Digne, M
Iftimie, R
Wellens, W
Euzen, P
Toulhoat, H
Citation: P. Raybaud et al., Morphology and surface properties of boehmite (gamma-AlOOH): A density functional theory study, J CATALYSIS, 201(2), 2001, pp. 236-246
Citation: P. Raybaud et al., The origin of the C-7-hydroconversion selectivities on Y, beta, ZSM-22, ZSM-23, and EU-1 zeolites, J CATALYSIS, 197(1), 2001, pp. 98-112
Authors:
Raybaud, P
Hafner, J
Kresse, G
Kasztelan, S
Toulhoat, H
Citation: P. Raybaud et al., Structure, energetics, and electronic properties of the surface of a promoted MoS2 catalyst: An ab initio local density functional study, J CATALYSIS, 190(1), 2000, pp. 128-143
Authors:
Raybaud, P
Hafner, J
Kresse, G
Kasztelan, S
Toulhoat, H
Citation: P. Raybaud et al., Ab initio study of the H-2-H2S/MoS2 gas-solid interface: The nature of thecatalytically active sites, J CATALYSIS, 189(1), 2000, pp. 129-146
Authors:
Toulhoat, H
Raybaud, P
Kasztelan, S
Kresse, G
Hafner, J
Citation: H. Toulhoat et al., Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations, CATAL TODAY, 50(3-4), 1999, pp. 629-636