Philippe Sautet
Philippe Sautet
Verified email at
Cited by
Cited by
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
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
Competitive C C and C O Adsorption of α-β-Unsaturated Aldehydes on Pt and Pd Surfaces in Relation with the Selectivity of Hydrogenation Reactions: A Theoretical Approach
F Delbecq, P Sautet
Journal of Catalysis 152 (2), 217-236, 1995
Finding optimal surface sites on heterogeneous catalysts by counting nearest neighbors
F Calle-Vallejo, J Tymoczko, V Colic, QH Vu, MD Pohl, K Morgenstern, ...
Science 350 (6257), 185-189, 2015
Introducing structural sensitivity into adsorption–energy scaling relations by means of coordination numbers
F Calle-Vallejo, D Loffreda, MTM Koper, P Sautet
Nature chemistry 7 (5), 403-410, 2015
Calculation of the benzene on rhodium STM images
P Sautet, C Joachim
Chemical physics letters 185 (1-2), 23-30, 1991
Stability and Reactivity of ϵ−χ−θ Iron Carbide Catalyst Phases in Fischer−Tropsch Synthesis: Controlling μC
E de Smit, F Cinquini, AM Beale, OV Safonova, W van Beek, P Sautet, ...
Journal of the American Chemical Society 132 (42), 14928-14941, 2010
Significance of single-electron energies for the description of CO on Pt (111)
G Kresse, A Gil, P Sautet
Physical Review B 68 (7), 073401, 2003
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
Images of adsorbates with the scanning tunneling microscope: Theoretical approaches to the contrast mechanism
P Sautet
Chemical reviews 97 (4), 1097-1116, 1997
Fast prediction of adsorption properties for platinum nanocatalysts with generalized coordination numbers
F Calle‐Vallejo, JI Martínez, JM García‐Lastra, P Sautet, D Loffreda
Angewandte Chemie International Edition 53 (32), 8316-8319, 2014
Electronic transmission coefficient for the single-impurity problem in the scattering-matrix approach
P Sautet, C Joachim
Physical Review B 38 (17), 12238, 1988
γ-Alumina: the essential and unexpected role of water for the structure, stability, and reactivity of “defect” sites
R Wischert, P Laurent, C Copéret, F Delbecq, P Sautet
Journal of the American Chemical Society 134 (35), 14430-14449, 2012
Efficient method for the simulation of STM images. I. Generalized Green-function formalism
J Cerdá, MA Van Hove, P Sautet, M Salmeron
Physical Review B 56 (24), 15885, 1997
Hydrogen adsorption on palladium: a comparative theoretical study of different surfaces
W Dong, V Ledentu, P Sautet, A Eichler, J Hafner
Surface science 411 (1-2), 123-136, 1998
Electronic interference produced by a benzene embedded in a polyacetylene chain
P Sautet, C Joachim
Chemical physics letters 153 (6), 511-516, 1988
Dependence of stretching frequency on surface coverage and adsorbate–adsorbate interactions: a density-functional theory approach of CO on Pd (111)
D Loffreda, D Simon, P Sautet
Surface science 425 (1), 68-80, 1999
Measurement of branching fractions for exclusive B decays to charmonium final states
B Aubert, D Boutigny, JM Gaillard, A Hicheur, Y Karyotakis, JP Lees, ...
Physical Review D 65 (3), 032001, 2002
Understanding palladium hydrogenation catalysts: when the nature of the reactive molecule controls the nature of the catalyst active phase
D Teschner, Z Révay, J Borsodi, M Hävecker, A Knop‐Gericke, R Schlögl, ...
Angewandte Chemie 120 (48), 9414-9418, 2008
Molecular and dissociative chemisorption of NO on palladium and rhodium (100) and (111) surfaces: A density-functional periodic study
D Loffreda, D Simon, P Sautet
The Journal of chemical physics 108 (15), 6447-6457, 1998
The system can't perform the operation now. Try again later.
Articles 1–20