Atomic adsorbate identification with the STM : a theoretical approachSAUTET, P.Surface science. 1997, Vol 374, Num 1-3, pp 406-417, issn 0039-6028Article

Hartree-Fock ab initio study of the geometric and electronic structure of RuS₂ and its (100) and (111) surfacesFRECHARD, F; SAUTET, P.Surface science. 1995, Vol 336, Num 1-2, pp 149-165, issn 0039-6028Article

Adsorption of aldehydes and ketones on platinum and palladium : influence of steps, open faces and metal nature : a theoretical studyDELBECQ, F; SAUTET, P.Surface science. 1993, Vol 295, Num 3, pp 353-373, issn 0039-6028Article

The switching ability of a three-level tight-binding system: the isolated and embedded caseSAUTET, P; JOACHIM, C.Journal of physics. C. Solid state physics. 1988, Vol 21, Num 21, pp 3939-3957, issn 0022-3719Article

RuS₂(111) surfaces : Theoretical study of various terminations and their interaction with H₂FRECHARD, F; SAUTET, P.Journal of catalysis (Print). 1997, Vol 170, Num 2, pp 402-410, issn 0021-9517Article

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 approachDELBECQ, F; SAUTET, P.Journal of catalysis (Print). 1995, Vol 152, Num 2, pp 217-236, issn 0021-9517Article

Low-temperature adsorption of formaldehyde on a Pt(111) surface. A theoretical studyDELBECQ, F; SAUTET, P.Langmuir. 1993, Vol 9, Num 1, pp 197-207, issn 0743-7463Article

η₂ Versus η₁ coordination of aldehydes and ketones in organometallic complexes. A semiempirical theoretical studyDELBECQ, F; SAUTET, P.Journal of the American Chemical Society. 1992, Vol 114, Num 7, pp 2446-2455, issn 0002-7863Article

Electronic interference produced by a benzene embedded in a polyacetylene chainSAUTET, P; JOACHIM, C.Chemical physics letters. 1988, Vol 153, Num 6, pp 511-516, issn 0009-2614Article

Molecular transparence and contrast with the STM : a theoretical comparison of carbon monoxide and ethyleneBOCQUET, M.-L; SAUTET, P.Surface science. 1998, Vol 415, Num 1-2, pp 148-155, issn 0039-6028Article

Electronic and chemical properties of the Pt₈₀Fe₂₀(111) alloy surface : A theoretical study of the adsorption of atomic H, CO, and unsaturated moleculesDELBECQ, F; SAUTET, P.Journal of catalysis (Print). 1996, Vol 164, Num 1, pp 152-165, issn 0021-9517Article

A density functional study of adsorption structures of unsaturated aldehydes on Pt(111): A key factor for hydrogenation selectivityDELBECQ, F; SAUTET, P.Journal of catalysis (Print). 2002, Vol 211, Num 2, pp 398-406, issn 0021-9517, 9 p.Article

The Sixl-Higelin salicylideneaniline molecular switch revisitedSAUTET, P; JOACHIM, C.Chemical physics. 1989, Vol 135, Num 1, pp 99-108, issn 0301-0104, 10 p.Article

Electronic transmission coefficient for the single-impurity problem in the scattering-matrix approachSAUTET, P; JOACHIM, C.Physical review. B, Condensed matter. 1988, Vol 38, Num 17, pp 12238-12247, issn 0163-1829Article

NO chemisorption on a magnetic alloy surface : a density-functional periodic study of Pd₃Mn(100) compared with Pd(100)DELBECQ, F; SAUTET, P.Surface science. 1999, Vol 442, Num 3, pp 338-348, issn 0039-6028Article

Comparison of the nature of the hydrogen-metal bond on Pd(111) and Ni(111) by a periodic density functional methodPAUL, J.-F; SAUTET, P.Surface science. 1996, Vol 356, Num 1-3, pp L403-L409, issn 0039-6028Article

A theoretical analysis of the site dependence of the shape of a molecule in STM imagesSAUTET, P; BOCQUET, M.-L.Surface science. 1994, Vol 304, Num 3, pp L445-L450, issn 0039-6028Article

The effect of substituents on the adsorption of alkenes on (111)Pt and Pd surfaces : a theoretical studyDELBECQ, F; SAUTET, P.Catalysis letters. 1994, Vol 28, Num 1, pp 89-98, issn 1011-372XArticle

Influence of Sn additives on the selectivity of hydrogenation of α-β-unsaturated aldehydes with Pt catalysts: a density functional study of molecular adsorptionDELBECQ, F; SAUTET, P.Journal of catalysis (Print). 2003, Vol 220, Num 1, pp 115-126, issn 0021-9517, 12 p.Article

Thermal excitation of CO-Pt on the (2 x 1) Pt {110} surface: a theoretical simulation of a variable-temperature STM contrastBOCQUET, M.-L; SAUTET, P.Chemical physics letters. 2003, Vol 382, Num 1-2, pp 41-47, issn 0009-2614, 7 p.Article

Chemisorption of H₂ and H₂S on the (100) surface of RuS₂ : an ab initio theoretical studyFRECHARD, F; SAUTET, P.Surface science. 1997, Vol 389, Num 1-3, pp 131-146, issn 0039-6028Article

STM and chemistry : a qualitative molecular orbital understanding of the image of CO on a Pt surfaceBOCQUET, M.-L; SAUTET, P.Surface science. 1996, Vol 360, Num 1-3, pp 128-136, issn 0039-6028Article

Interpretation of STM images : copper-phthalocyanine on copperSAUTET, P; JOACHIM, C.Surface science. 1992, Vol 271, Num 3, pp 387-394, issn 0039-6028Article

Calculation of the benzene on rhodium STM imagesSAUTET, P; JOACHIM, C.Chemical physics letters. 1991, Vol 185, Num 1-2, pp 23-30, issn 0009-2614Article

Trichloroethene dechlorination reactions on the PdCu(110) alloy surface: A periodical density functional theory study of the mechanismBARBOSA, L. A. M. M; SAUTET, P.Journal of catalysis (Print). 2002, Vol 207, Num 1, pp 127-138, issn 0021-9517Article