ArticleThe journal of physical chemistry letters2019
Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N
Article in The journal of physical chemistry letters, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 19 papers.
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Who cites it
19 citing papers in PubMed.
- Grand Challenges and Opportunities in Stimulated Dynamic and Resonant Catalysis.ACS catalysis · 2026Review
- Vibrational Energy Dissipation in Noncontact Single-Molecule Junctions Governed by Local Geometry and Electronic Structure.JACS Au · 2025Article
- Nonadiabatic Quantum Dynamics of Molecules Scattering from Metal Surfaces.Journal of chemical theory and computation · 2025Article
- Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces.Chemical science · 2025Review
- Machine learning and data-driven methods in computational surface and interface science.npj computational materials · 2025Review
- Room Temperature Hydrogen Atom Scattering Experiments Are Not a Sufficient Benchmark to Validate Electronic Friction Theory.The journal of physical chemistry letters · 2024Article
- Accurate Reaction Probabilities for Translational Energies on Both Sides of the Barrier of Dissociative Chemisorption on Metal Surfaces.The journal of physical chemistry letters · 2024Article
- Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals.The journal of physical chemistry letters · 2024Article
- Constructing Mixed Density Functionals for Describing Dissociative Chemisorption on Metal Surfaces: Basic Principles.The journal of physical chemistry. A · 2023Article
- SBH17: Benchmark Database of Barrier Heights for Dissociative Chemisorption on Transition Metal Surfaces.Journal of chemical theory and computation · 2023Article
- STM Visualization of NThe journal of physical chemistry. C, Nanomaterials and interfaces · 2022Article
- Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions.Physical chemistry chemical physics : PCCP · 2022Article
- Accurate Simulations of the Reaction of HThe journal of physical chemistry letters · 2021Article
- Machine Learning for Electronically Excited States of Molecules.Chemical reviews · 2021Article
- Photoinduced Desorption Dynamics of CO from Pd(111): A Neural Network Approach.Journal of chemical theory and computation · 2021Article
- Random Force in Molecular Dynamics with Electronic Friction.The journal of physical chemistry. C, Nanomaterials and interfaces · 2021Article
- Determining the Effect of Hot Electron Dissipation on Molecular Scattering Experiments at Metal Surfaces.JACS Au · 2021Article
- Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not.The journal of physical chemistry letters · 2020Article
- The electrochemical interface in first-principles calculations.Surface science reports · 2020Article
Corrections and comments
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Electron-hole pair (ehp) excitation is thought to substantially affect the dynamics of molecules on metal surfaces, but it is not clear whether this can be better addressed by orbital-dependent friction (ODF) or the local density friction approximation (LDFA). We investigate the effect of ehp excitation on the dissociative chemisorption of N
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Registered trials
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