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Cutting a chemical bond with demon's scissors: Mode- and bond-selective reactivity of methane on metal surfaces

Surface science, 2015-10, Vol.640, p.25-35

2015

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Six-dimensional quantum dynamics of scattering of (v = 0, j = 0) H2 from Pt(1 11) : comparison to experiment and to classical dynamics results

Chemical physics letters, 2001-10, Vol.347 (4-6), p.277-284

2001

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Normal and off-normal incidence dissociative dynamics of O2(v,J) on ultrathin Cu films grown on Ru(0001)

Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (13), p.7768-7776

2021

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Diffusion of a hydrogen atom on the Pd(1 1 1) surface: quantum transition state wave packet approach

Surface science, 2003-12, Vol.547 (1), p.149-156

2003

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Comparative dynamical study of the HD and isotopomers interacting with Pd(111) and Cu(110) surfaces

Surface science, 2009-11, Vol.603 (21), p.3171-3178

2009

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Representation of the 6D potential energy surface for a diatomic molecule near a solid surface

The Journal of chemical physics, 2000-05, Vol.112 (17), p.7641-7651

2000

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Adsorption of methanethiol on Au(111): Role of hydrogen bonds

Chemical physics letters, 2014-08, Vol.610-611, p.381-387

2014

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Comparative dynamical study of the HD and H 2 isotopomers interacting with Pd(1 1 1) and Cu(1 1 0) surfaces

Surface science, 2009, Vol.603 (21), p.3171-3178

2009

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Structure of the methylthiolate monolayer on Ag (111): The role of substrate vacancies

Chemical physics letters, 2011-02, Vol.503 (1-3), p.71-74

2011

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Eley–Rideal reaction dynamics between O atoms on β-cristobalite (1 0 0) surface: A new interpolated potential energy surface and classical trajectory study

Surface science, 2009-09, Vol.603 (17), p.2742-2751

2009

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Molecular dynamics simulations based on reactive force-fields for surface chemical reactions

Computational and theoretical chemistry, 2012-06, Vol.990, p.152-158

2012

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Classical dynamics study of atomic oxygen sticking on the β-cristobalite (1 0 0) surface

Surface science, 2008-02, Vol.602 (4), p.975-985

2008

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Dissociative adsorption of N 2 on W(1 1 0): Theoretical study of the dependence on the incidence angle

Surface science, 2007-09, Vol.601 (18), p.3726-3730

2007

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Dissociative adsorption of N2 on W(110) : Theoretical study of the dependence on the incidence angle

Surface science, 2007-09, Vol.601 (18), p.3726-3730

2007

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Comparative study of H 2 adsorption on W(1 0 0)-c(2 × 2)Cu and W(1 0 0): Surface alloying effects

Applied surface science, 2007-10, Vol.254 (1), p.82-86

2007

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Chemically Accurate Simulation of a Prototypical Surface Reaction: H₂ Dissociation on Cu(111)

Science (American Association for the Advancement of Science), 2009-11, Vol.326 (5954), p.832-834

2009

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Six-dimensional classical dynamics of H 2 dissociative adsorption on Pd(111)

Chemical physics letters, 2000-04, Vol.320 (3), p.328-334

2000

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Six-dimensional quantum and classical dynamics study of H 2 ( ν =0, J =0) scattering from Pd(1 1 1)

Chemical physics letters, 2002-04, Vol.356 (5-6), p.515-522

2002

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Comparative study of H2 adsorption on W(1 0 0)-c(2 × 2) Cu and W(1 0 0) : Surface alloying effects

Applied surface science, 2007-10, Vol.254 (1), p.82-86

2007

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Six-dimensional quantum dynamics of scattering of ( v=0, j=0) H 2 from Pt(1 1 1): comparison to experiment and to classical dynamics results

Chemical physics letters, 2001-10, Vol.347 (4), p.277-284

2001

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Interference effects in collisions between heavy ions and molecular targets

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1996-08, Vol.117 (1), p.41-46

1996

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Scattering of atomic nitrogen on W(1 0 0)

Surface science, 2003-10, Vol.544 (2), p.329-338

2003

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The dependence of dissociative chemisorption of H2 on Pd(1 1 1) on H2 rotation: a six-dimensional quantum dynamics study

Chemical physics letters, 2004-07, Vol.393 (1-3), p.166-172

2004

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The dependence of dissociative chemisorption of H 2 on Pd(1 1 1) on H 2 rotation: a six-dimensional quantum dynamics study

Chemical physics letters, 2004-07, Vol.393 (1), p.166-172

2004

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Six-dimensional classical dynamics of H2 dissociative adsorption on Pd(111)

Chemical physics letters, 2000-04, Vol.320 (3-4), p.328-334

2000

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Cutting a chemical bond with demon's scissors: Mode- and bond-selective reactivity of methane on metal surfaces

Six-dimensional quantum dynamics of scattering of (v = 0, j = 0) H2 from Pt(1 11) : comparison to experiment and to classical dynamics results

Normal and off-normal incidence dissociative dynamics of O2(v,J) on ultrathin Cu films grown on Ru(0001)

Diffusion of a hydrogen atom on the Pd(1 1 1) surface: quantum transition state wave packet approach

Comparative dynamical study of the HD and isotopomers interacting with Pd(111) and Cu(110) surfaces

Representation of the 6D potential energy surface for a diatomic molecule near a solid surface

Adsorption of methanethiol on Au(111): Role of hydrogen bonds

Comparative dynamical study of the HD and H 2 isotopomers interacting with Pd(1 1 1) and Cu(1 1 0) surfaces

Structure of the methylthiolate monolayer on Ag (111): The role of substrate vacancies

Eley–Rideal reaction dynamics between O atoms on β-cristobalite (1 0 0) surface: A new interpolated potential energy surface and classical trajectory study

Molecular dynamics simulations based on reactive force-fields for surface chemical reactions

Classical dynamics study of atomic oxygen sticking on the β-cristobalite (1 0 0) surface

Dissociative adsorption of N 2 on W(1 1 0): Theoretical study of the dependence on the incidence angle

Dissociative adsorption of N2 on W(110) : Theoretical study of the dependence on the incidence angle

Comparative study of H 2 adsorption on W(1 0 0)-c(2 × 2)Cu and W(1 0 0): Surface alloying effects

Chemically Accurate Simulation of a Prototypical Surface Reaction: H₂ Dissociation on Cu(111)

Six-dimensional classical dynamics of H 2 dissociative adsorption on Pd(111)

Six-dimensional quantum and classical dynamics study of H 2 ( ν =0, J =0) scattering from Pd(1 1 1)

Comparative study of H2 adsorption on W(1 0 0)-c(2 × 2) Cu and W(1 0 0) : Surface alloying effects

Six-dimensional quantum dynamics of scattering of ( v=0, j=0) H 2 from Pt(1 1 1): comparison to experiment and to classical dynamics results

Interference effects in collisions between heavy ions and molecular targets

Scattering of atomic nitrogen on W(1 0 0)

The dependence of dissociative chemisorption of H2 on Pd(1 1 1) on H2 rotation: a six-dimensional quantum dynamics study

The dependence of dissociative chemisorption of H 2 on Pd(1 1 1) on H 2 rotation: a six-dimensional quantum dynamics study

Six-dimensional classical dynamics of H2 dissociative adsorption on Pd(111)

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