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15-P-17-DFT study of structure changes in hydrated AlPO4-n: The case of AlPO4-34

Studies in Surface Science and Catalysis, 2001, Vol.135, p.259-259

2001

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29 Étude comparative sur l’intérêt de l’arthroscopie dans le traitement des fractures Schatzker 1, 2 et 3 du plateau tibial chez le patient de plus de 65 ans : à propos de 35 cas

Revue de chirurgie orthopédique et réparatrice de l'apparell moteur, 2004-12, Vol.90 (8), p.88-88

2004

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4.23 Sulfated Zirconia for n-Butane Isomerization Experimental and Theoretical Approaches

Studies in Surface Science and Catalysis, 1994, Vol.90, p.519-529

1994

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7.15 - Density Functional Theory as a Key Approach in Surface Chemistry and Heterogeneous Catalysis

Comprehensive Inorganic Chemistry II, 2013, p.405-420

Second Edition, 2013

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7.15 Density Functional Theory as a Key Approach in Surface Chemistry and Heterogeneous Catalysis

Comprehensive Inorganic Chemistry II : From Elements to Applications, 2013, Vol.7, p.406-420

2013

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Ab initio calculations of scanning tunneling microscopy images within a scattering formalism

Physical review. B, Condensed matter, 1999, Vol.60 (3), p.1989-1999

1999

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Ab initio study of the bare and hydrated (001) surface of tetragonal zirconia

Surface science, 1992-09, Vol.275 (3), p.482-492

1992

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Ab initio study of the dissociative adsorption of H 2 on the Pd(110) surface

Surface science, 1998-09, Vol.412, p.518-526

1998

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Ab initio study of the dissociative adsorption of H sub 2 on the Pd(110) surface

Surface science, 1998-09, Vol.412/413, p.518-526

1998

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Ab initio study of the dissociative adsorption of H2 on the Pd(110) surface

Surface science, 1998, Vol.412-13, p.518-526

1998

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Ab initio study of the dissociative adsorption of H2 on the Pd(110) surface

Surface science, 1998-09, Vol.412-413, p.518-526

1998

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Ab Initio Study of the Structure of the α-MoO3 Solid and Study of the Adsorption of H2O and CO Molecules on Its (100) Surface

Journal of physical chemistry (1952), 1996-06, Vol.100 (25), p.10681-10688

1996

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Ab initio study of the structure of the alpha-MoO3 solid and study of the adsorption of H2O and CO molecules on its (100) surfaces

Journal of physical chemistry (1952), 1996, Vol.100, p.10681-10688

1996

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Acetylene structure and dynamics on Pd(111)

Physical review. B, Condensed matter, 1998, Vol.57 (20), p.R12705-R12708

1998

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Acid–Base Control of Valency within Carboranedithiol Self-Assembled Monolayers: Molecules Do the Can-Can

ACS nano, 2018-03, Vol.12 (3), p.2211-2221

2018

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Active sites of olefin metathesis on molybdena-alumina system: A periodic DFT study

Journal of catalysis, 2008-05, Vol.256 (1), p.1-14

2008

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Adsorption and energetics of isolated CO molecules on Pd(111)

Surface science, 2000-05, Vol.453 (1), p.25-31

2000

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Adsorption and Vibrations of a,b–unsaturated Aldehydes on pure Pt and Pt-Sn Alloy (111) Surfaces: II. Crotonaldehyde

Journal of physical chemistry. C, 2009, Vol.113, p.13947-13967

2009

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Adsorption and Vibrations of α,β-Unsaturated Aldehydes on Pt(111) and Pt−Sn Alloy (111) Surfaces. 3. Adsorption Energy vs Adsorption Strength

Journal of physical chemistry. C, 2010-01, Vol.114 (2), p.1073-1084

2010

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Adsorption and Vibrations of α,β-Unsaturated Aldehydes on Pure Pt and Pt−Sn Alloy (111) Surfaces I. Prenal

Journal of physical chemistry. C, 2008-03, Vol.112 (10), p.3701-3718

2008

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Adsorption of aldehydes and ketones on platinum and palladium: influence of steps, open faces and metal nature: A theoretical study

Surface science, 1993-10, Vol.295 (3), p.353-373

1993

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The adsorption of CO on Au(111) at elevated pressures studied by STM, RAIRS and DFT calculations

Surface science, 2004, Vol.566-68, p.995-1000

2004

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The adsorption of CO on Au(1 1 1) at elevated pressures studied by STM, RAIRS and DFT calculations

Surface science, 2004-09, Vol.566 (2), p.995-1000

2004

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Adsorption of simple alkenes on Pt(111) and Pt-Sn surface alloys: bond strength vs. heat of adsorption

Journal of physical chemistry. C, 2008, Vol.112, p.14693-14695

2008

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Adsorption of unsaturated aldehydes on the (111) surface of a Pt–Fe alloy catalyst from first principles

Journal of catalysis, 2003-07, Vol.217 (2), p.354-366

2003

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15-P-17-DFT study of structure changes in hydrated AlPO4-n: The case of AlPO4-34

29 Étude comparative sur l’intérêt de l’arthroscopie dans le traitement des fractures Schatzker 1, 2 et 3 du plateau tibial chez le patient de plus de 65 ans : à propos de 35 cas

4.23 Sulfated Zirconia for n-Butane Isomerization Experimental and Theoretical Approaches

7.15 - Density Functional Theory as a Key Approach in Surface Chemistry and Heterogeneous Catalysis

7.15 Density Functional Theory as a Key Approach in Surface Chemistry and Heterogeneous Catalysis

Ab initio calculations of scanning tunneling microscopy images within a scattering formalism

Ab initio study of the bare and hydrated (001) surface of tetragonal zirconia

Ab initio study of the dissociative adsorption of H 2 on the Pd(110) surface

Ab initio study of the dissociative adsorption of H sub 2 on the Pd(110) surface

Ab initio study of the dissociative adsorption of H2 on the Pd(110) surface

Ab initio study of the dissociative adsorption of H2 on the Pd(110) surface

Ab Initio Study of the Structure of the α-MoO3 Solid and Study of the Adsorption of H2O and CO Molecules on Its (100) Surface

Ab initio study of the structure of the alpha-MoO3 solid and study of the adsorption of H2O and CO molecules on its (100) surfaces

Acetylene structure and dynamics on Pd(111)

Acid–Base Control of Valency within Carboranedithiol Self-Assembled Monolayers: Molecules Do the Can-Can

Active sites of olefin metathesis on molybdena-alumina system: A periodic DFT study

Adsorption and energetics of isolated CO molecules on Pd(111)

Adsorption and Vibrations of a,b–unsaturated Aldehydes on pure Pt and Pt-Sn Alloy (111) Surfaces: II. Crotonaldehyde

Adsorption and Vibrations of α,β-Unsaturated Aldehydes on Pt(111) and Pt−Sn Alloy (111) Surfaces. 3. Adsorption Energy vs Adsorption Strength

Adsorption and Vibrations of α,β-Unsaturated Aldehydes on Pure Pt and Pt−Sn Alloy (111) Surfaces I. Prenal

Adsorption of aldehydes and ketones on platinum and palladium: influence of steps, open faces and metal nature: A theoretical study

The adsorption of CO on Au(111) at elevated pressures studied by STM, RAIRS and DFT calculations

The adsorption of CO on Au(1 1 1) at elevated pressures studied by STM, RAIRS and DFT calculations

Adsorption of simple alkenes on Pt(111) and Pt-Sn surface alloys: bond strength vs. heat of adsorption

Adsorption of unsaturated aldehydes on the (111) surface of a Pt–Fe alloy catalyst from first principles

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