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On the Role of Electronic Friction for Dissociative Adsorption and Scattering of Hydrogen Molecules at a Ru(0001) Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-09, Vol.117 (36), p.8761-8769

2013

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Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface

Journal of physical chemistry. C, 2019-09, Vol.123 (37), p.23049-23063

2019

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Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

Journal of physical chemistry. C, 2019-01, Vol.123 (4), p.2287-2299

2019

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Correction to “Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface

Journal of physical chemistry. C, 2019-12, Vol.123 (51), p.31297-31297

2019

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Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001)

Physical chemistry chemical physics : PCCP, 2011-05, Vol.13 (19), p.8659-8670

2011

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Strong Anisotropic Interaction Controls Unusual Sticking and Scattering of CO at Ru(0001)

Physical review letters, 2017-10, Vol.119 (14), p.146101-146101, Article 146101

2017

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A six-dimensional potential energy surface for Ru(0001)(2×2):CO

The Journal of chemical physics, 2014-09, Vol.141 (9), p.094704-094704

2014

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Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D2 on Cu(211)

The journal of physical chemistry letters, 2018-01, Vol.9 (1), p.170-175

2018

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Excitation, relaxation, and quantum diffusion of CO on copper

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (4), Article 045438

2012

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Rotational effects on the dissociation dynamics of CHD3 on Pt(111)

Physical chemistry chemical physics : PCCP, 2016-03, Vol.18 (11), p.8174-8185

2016

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Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211)

Journal of physical chemistry. C, 2019-02, Vol.123 (5), p.2973-2986

2019

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Enigmatic HCl + Au(111) Reaction: A Puzzle for Theory and Experiment

Journal of physical chemistry. C, 2016-11, Vol.120 (45), p.25760-25779

2016

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Selective Excitation of Molecule-Surface Vibrations in H2 and D2 Dissociatively Adsorbed on Ru(0001)

Israel journal of chemistry, 2012-05, Vol.52 (5), p.438-451

2012

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Quantum Dynamics of Dissociative Chemisorption of H 2 on the Stepped Cu(211) Surface

Journal of physical chemistry. C, 2019-09, Vol.123 (37), p.23049-23063

2019

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Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D 2 on Cu(211)

The journal of physical chemistry letters, 2018-01, Vol.9 (1), p.170-175

2018

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Scattering of NO( = 3) from Au(111): a stochastic dissipative quantum dynamical perspective

Physical chemistry chemical physics : PCCP, 2020-03, Vol.22 (12), p.6584-6594

2020

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Correction to "Quantum Dynamics of Dissociative Chemisorption of H 2 on the Stepped Cu(211) Surface

Journal of physical chemistry. C, 2019-12, Vol.123 (51), p.31295

2019

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Correction to “Quantum Dynamics of Dissociative Chemisorption of H 2 on the Stepped Cu(211) Surface

Journal of physical chemistry. C, 2019-12, Vol.123 (51), p.31297-31297

2019

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Energy transfers in a weakly coupled gas-surface system: The scattering of CO from MgO(001)

Surface science, 2021-04, Vol.706, p.121767, Article 121767

2021

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Hydrogen adsorption and desorption from Cu(111) and Cu(211)

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (35), p.22477-22488

2018

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Femtosecond-laser induced dynamics of CO on Ru(0001): Deep insights from a hot-electron friction model including surface motion

Physical review. B, 2016-10, Vol.94 (16), p.165447, Article 165447

2016

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Transferability of the Specific Reaction Parameter Density Functional for H 2 + Pt(111) to H 2 + Pt(211)

Journal of physical chemistry. C, 2019-02, Vol.123 (5), p.2973-2986

2019

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On the Role of Electronic Friction for Dissociative Adsorption and Scattering of Hydrogen Molecules at a Ru(0001) Surface : STRUCTURE AND DYNAMICS: BORN-OPPENHEIMER THEORIES AND APPLICATIONS, REACTION DYNAMICS, AND MOLECULE SURFACE SCATTERING

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013, Vol.117 (36), p.8761-8769

2013

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On the Electronic Structure of Neutral and Ionic Azobenzenes and Their Possible Role as Surface Mounted Molecular Switches

The journal of physical chemistry. B, 2006-08, Vol.110 (33), p.16337-16345

2006

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Stochastic approach to laser-induced ultrafast dynamics: the desorption of H2/D2 from Ru(0001)

Physical chemistry chemical physics : PCCP, 2010-11, Vol.12 (42), p.1482-1494

2010

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On the Role of Electronic Friction for Dissociative Adsorption and Scattering of Hydrogen Molecules at a Ru(0001) Surface

Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface

Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

Correction to “Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface

Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001)

Strong Anisotropic Interaction Controls Unusual Sticking and Scattering of CO at Ru(0001)

A six-dimensional potential energy surface for Ru(0001)(2×2):CO

Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D2 on Cu(211)

Excitation, relaxation, and quantum diffusion of CO on copper

Rotational effects on the dissociation dynamics of CHD3 on Pt(111)

Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211)

Enigmatic HCl + Au(111) Reaction: A Puzzle for Theory and Experiment

Selective Excitation of Molecule-Surface Vibrations in H2 and D2 Dissociatively Adsorbed on Ru(0001)

Quantum Dynamics of Dissociative Chemisorption of H 2 on the Stepped Cu(211) Surface

Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D 2 on Cu(211)

Scattering of NO( = 3) from Au(111): a stochastic dissipative quantum dynamical perspective

Correction to "Quantum Dynamics of Dissociative Chemisorption of H 2 on the Stepped Cu(211) Surface

Correction to “Quantum Dynamics of Dissociative Chemisorption of H 2 on the Stepped Cu(211) Surface

Energy transfers in a weakly coupled gas-surface system: The scattering of CO from MgO(001)

Hydrogen adsorption and desorption from Cu(111) and Cu(211)

Femtosecond-laser induced dynamics of CO on Ru(0001): Deep insights from a hot-electron friction model including surface motion

Transferability of the Specific Reaction Parameter Density Functional for H 2 + Pt(111) to H 2 + Pt(211)

On the Role of Electronic Friction for Dissociative Adsorption and Scattering of Hydrogen Molecules at a Ru(0001) Surface : STRUCTURE AND DYNAMICS: BORN-OPPENHEIMER THEORIES AND APPLICATIONS, REACTION DYNAMICS, AND MOLECULE SURFACE SCATTERING

On the Electronic Structure of Neutral and Ionic Azobenzenes and Their Possible Role as Surface Mounted Molecular Switches

Stochastic approach to laser-induced ultrafast dynamics: the desorption of H2/D2 from Ru(0001)

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