Closing the Gap Between Experiment and Theory: Reactive Scattering of HCl from Au(111)-Reference-Cited by-同舟云学术

Closing the Gap Between Experiment and Theory: Reactive Scattering of HCl from Au(111)

Published:2020-06-24 Issue:29 Volume:124 Page:15944-15960
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Gerrits Nick¹^ORCID,Geweke Jan²³,Smeets Egidius W. F.¹^ORCID,Voss Johannes⁴^ORCID,Wodtke Alec M.²³⁵^ORCID,Kroes Geert-Jan¹^ORCID

Affiliation:

1. Gorlaeus Laboratories, Leiden Institute of Chemistry, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands

2. Max Planck Institute for Biophysical Chemistry, Göttingen, Am Fassberg 11, 37077 Göttingen, Germany

3. Institute for Physical Chemistry, University of Göttingen, Tammannstrasse 6, 37077 Göttingen, Germany

4. SLAC National Accelerator Laboratory, SUNCAT Center for Interface Science & Catalysis, 2575 Sand Hill Road, Menlo Park, California 94025, United States

5. International Center for Advanced Studies of Energy Conversion, University of Göttingen, Tammannstrasse 6, 37077 Göttingen, Germany

Funder

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c03756

Reference105 articles.

1. Accurate Neural Network Description of Surface Phonons in Reactive Gas–Surface Dynamics: N2 + Ru(0001)

2. Constructing High-Dimensional Neural Network Potential Energy Surfaces for Gas–Surface Scattering and Reactions

3. Accurate Probabilities for Highly Activated Reaction of Polyatomic Molecules on Surfaces Using a High-Dimensional Neural Network Potential: CHD3 + Cu(111)

4. Bridging the Gap between Direct Dynamics and Globally Accurate Reactive Potential Energy Surfaces Using Neural Networks

5. Strong Vibrational Relaxation of NO Scattered from Au(111): Importance of the Adiabatic Potential Energy Surface

Cited by 24 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Dissociative Electron Attachment on Metal Surfaces: The Case of HCl^– on Au(111);The Journal of Physical Chemistry C;2024-09-03

2. Reaction barriers at metal surfaces computed using the random phase approximation: Can we beat DFT in the generalized gradient approximation?;The Journal of Chemical Physics;2024-08-02

3. Coverage dependent dissociative adsorption of HCl on Au(111);Chinese Journal of Chemical Physics;2024-08-01

4. Improving Molecule–Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO₂ Hydrogenation;The Journal of Physical Chemistry C;2024-05-17

5. Accurate Reaction Probabilities for Translational Energies on Both Sides of the Barrier of Dissociative Chemisorption on Metal Surfaces;The Journal of Physical Chemistry Letters;2024-02-28