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The quantum dynamics of H 2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

The Journal of chemical physics, 2023-01, Vol.158 (1), p.014704

2023

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The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

The Journal of chemical physics, 2023-01, Vol.158 (1), p.014704-014704

2023

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Beyond the static corrugation model: Dynamic surfaces with the embedded atom method

The Journal of chemical physics, 2021-02, Vol.154 (7), p.074710-074710

2021

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The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments

The Journal of chemical physics, 2022-10, Vol.157 (13), p.134704-134704

2022

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Exploring surface landscapes with molecules: rotationally induced diffraction of H2 on LiF(001) under fast grazing incidence conditions

Physical chemistry chemical physics : PCCP, 2017-06, Vol.19 (25), p.16317-16322

2017

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An improved static corrugation model

The Journal of chemical physics, 2018-12, Vol.149 (23), p.234702-234702

2018

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Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H2 from Cu(111)

The Journal of chemical physics, 2022-06, Vol.156 (21), p.214706-214706

2022

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Diffractive and reactive scattering of H2 from Ru(0001): experimental and theoretical study

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (18), p.8583-8597

2011

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Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment

The Journal of chemical physics, 2013-01, Vol.138 (4), p.044708-044708

2013

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Exploring surface landscapes with molecules: rotationally induced diffraction of H 2 on LiF(001) under fast grazing incidence conditions

Physical chemistry chemical physics : PCCP, 2017-07, Vol.19 (25), p.16317-16322

2017

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Static surface temperature effects on the dissociation of H2 and D2 on Cu(111)

The Journal of chemical physics, 2012-08, Vol.137 (5), p.054703-054703

2012

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Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111)

The Journal of chemical physics, 2013-12, Vol.139 (24), p.244707-244707

2013

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In-plane and out-of-plane diffraction of H2 from metal surfaces

Physical review letters, 2004-12, Vol.93 (24), p.246104.1-246104.4

2004

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In-Plane and Out-of-Plane Diffraction of H 2 from Metal Surfaces

Physical review letters, 2004-12, Vol.93 (24), Article 246104

2004

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Six-dimensional quantum and classical dynamics study of H2(v = 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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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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Six-dimensional quantum dynamics of scattering of (υ = 0, j = 0) H2 and D2 from Cu(1 1 1): test of two LEPS potential energy surfaces

Chemical physics letters, 2002-07, Vol.360 (3-4), p.390-399

2002

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A classical dynamics method for H2 diffraction from metal surfaces

The Journal of chemical physics, 2005-04, Vol.122 (15), p.154706-154706

2005

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Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface

The Journal of chemical physics, 2004-12, Vol.121 (22), p.11379-11387

2004

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Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H 2 from Cu(111)

The Journal of chemical physics, 2022-06, Vol.156 (21), p.214706

2022

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Signatures of site-specific reaction of H2 on Cu(100)

The Journal of chemical physics, 2002-10, Vol.117 (14), p.6673-6687

2002

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Quantum and classical dynamics of H 2 scattering from Pd(111) at off-normal incidence

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (3), Article 035401

2005

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Treatment of Neuropathic Pain in a Patient With Diabetic Neuropathy Using Transcutaneous Electrical Nerve Stimulation Applied to the Skin of the Lumbar Region

Physical therapy, 1999-08, Vol.79 (8), p.767-775

1999

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Towards a specific reaction parameter density functional for reactive scattering of H{sub 2} from Pd(111)

The Journal of chemical physics, 2013-12, Vol.139 (24)

2013

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Constructing accurate potential energy surfaces for a diatomic molecule interacting with a solid surface: H2+Pt(111) and H2+Cu(100)

The Journal of chemical physics, 2002-03, Vol.116 (9), p.3841-3855

2002

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The quantum dynamics of H 2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2

Beyond the static corrugation model: Dynamic surfaces with the embedded atom method

The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments

Exploring surface landscapes with molecules: rotationally induced diffraction of H2 on LiF(001) under fast grazing incidence conditions

An improved static corrugation model

Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H2 from Cu(111)

Diffractive and reactive scattering of H2 from Ru(0001): experimental and theoretical study

Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment

Exploring surface landscapes with molecules: rotationally induced diffraction of H 2 on LiF(001) under fast grazing incidence conditions

Static surface temperature effects on the dissociation of H2 and D2 on Cu(111)

Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111)

In-plane and out-of-plane diffraction of H2 from metal surfaces

In-Plane and Out-of-Plane Diffraction of H 2 from Metal Surfaces

Six-dimensional quantum and classical dynamics study of H2(v = 0, J = 0) scattering from Pd(1 1 1)

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

Six-dimensional quantum dynamics of scattering of (υ = 0, j = 0) H2 and D2 from Cu(1 1 1): test of two LEPS potential energy surfaces

A classical dynamics method for H2 diffraction from metal surfaces

Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface

Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H 2 from Cu(111)

Signatures of site-specific reaction of H2 on Cu(100)

Quantum and classical dynamics of H 2 scattering from Pd(111) at off-normal incidence

Treatment of Neuropathic Pain in a Patient With Diabetic Neuropathy Using Transcutaneous Electrical Nerve Stimulation Applied to the Skin of the Lumbar Region

Towards a specific reaction parameter density functional for reactive scattering of H{sub 2} from Pd(111)

Constructing accurate potential energy surfaces for a diatomic molecule interacting with a solid surface: H2+Pt(111) and H2+Cu(100)

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