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Herve TOULHOAT
Herve TOULHOAT
Sorbonne Université
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Year
Use of DFT to achieve a rational understanding of acid–basic properties of γ-alumina surfaces
M Digne, P Sautet, P Raybaud, P Euzen, H Toulhoat
Journal of Catalysis 226 (1), 54-68, 2004
11122004
Hydroxyl groups on γ-alumina surfaces: a DFT study
M Digne, P Sautet, P Raybaud, P Euzen, H Toulhoat
Journal of Catalysis 211 (1), 1-5, 2002
7842002
Theoretical study of the dehydration process of boehmite to γ-alumina
X Krokidis, P Raybaud, AE Gobichon, B Rebours, P Euzen, H Toulhoat
The Journal of Physical Chemistry B 105 (22), 5121-5130, 2001
5612001
A geometrical model of the active phase of hydrotreating catalysts
S Kasztelan, H Toulhoat, J Grimblot, JP Bonnelle
Applied catalysis 13 (1), 127-159, 1984
5001984
Ab initio study of the H2–H2S/MoS2 gas–solid interface: The nature of the catalytically active sites
P Raybaud, J Hafner, G Kresse, S Kasztelan, H Toulhoat
Journal of Catalysis 189 (1), 129-146, 2000
4182000
Shape and edge sites modifications of MoS2 catalytic nanoparticles induced by working conditions: a theoretical study
H Schweiger, P Raybaud, G Kresse, H Toulhoat
Journal of Catalysis 207 (1), 76-87, 2002
4002002
Structure, energetics, and electronic properties of the surface of a promoted MoS2 catalyst: an ab initio local density functional study
P Raybaud, J Hafner, G Kresse, S Kasztelan, H Toulhoat
Journal of Catalysis 190 (1), 128-143, 2000
3932000
Effects of morphology on surface hydroxyl concentration: a DFT comparison of anatase–TiO2 and γ-alumina catalytic supports
C Arrouvel, M Digne, M Breysse, H Toulhoat, P Raybaud
Journal of Catalysis 222 (1), 152-166, 2004
3652004
Structure and stability of aluminum hydroxides: a theoretical study
M Digne, P Sautet, P Raybaud, H Toulhoat, E Artacho
The Journal of Physical Chemistry B 106 (20), 5155-5162, 2002
3392002
Morphology and surface properties of boehmite (γ-AlOOH): A density functional theory study
P Raybaud, M Digne, R Iftimie, W Wellens, P Euzen, H Toulhoat
Journal of catalysis 201 (2), 236-246, 2001
2782001
Periodic trends in hydrodesulfurization: in support of the Sabatier principle
RR Chianelli, G Berhault, P Raybaud, S Kasztelan, J Hafner, H Toulhoat
Applied Catalysis A: General 227 (1-2), 83-96, 2002
2602002
Promoter sensitive shapes of Co (Ni) MoS nanocatalysts in sulfo-reductive conditions
H Schweiger, P Raybaud, H Toulhoat
Journal of Catalysis 212 (1), 33-38, 2002
2082002
Ab initio density functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties
P Raybaud, G Kresse, J Hafner, H Toulhoat
Journal of Physics: Condensed Matter 9 (50), 11085, 1997
2041997
Kinetic interpretation of catalytic activity patterns based on theoretical chemical descriptors
H Toulhoat, P Raybaud
Journal of Catalysis 216 (1-2), 63-72, 2003
2022003
Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations
H Toulhoat, P Raybaud, S Kasztelan, G Kresse, J Hafner
Catalysis Today 50 (3-4), 629-636, 1999
2011999
Catalysis by transition metal sulphides: From molecular theory to industrial application
R Pascal, T Hervé
Editions Technip, 2013
188*2013
Structural and acidic properties of mordenite. An ab initio density-functional study
T Demuth, J Hafner, L Benco, H Toulhoat
The Journal of Physical Chemistry B 104 (19), 4593-4607, 2000
1882000
Adsorption of unsaturated hydrocarbons on Pd (111) and Pt (111): A DFT study
F Mittendorfer, C Thomazeau, P Raybaud, H Toulhoat
The Journal of Physical Chemistry B 107 (44), 12287-12295, 2003
1852003
Asphaltene aggregation in hydrocarbon solutions studied by photon correlation spectroscopy
MA Anisimov, IK Yudin, V Nikitin, G Nikolaenko, A Chernoutsan, ...
The Journal of Physical Chemistry 99 (23), 9576-9580, 1995
1801995
Ab initio density functional studies of transition-metal sulphides: II. Electronic structure
P Raybaud, J Hafner, G Kresse, H Toulhoat
Journal of Physics: Condensed Matter 9 (50), 11107, 1997
1781997
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Articles 1–20