March 25, 2014 article Open access Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas–Surface Reaction The Journal of Physical Chemistry Letters DOI: 10.1021/jz500233n Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 7 stored of 131 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Plasma-assisted CH 4 activation on Cu/CeO 2 catalysts: insights into the effect of catalyst surface and vibrational excitation 2026 Physical Chemistry Chemical Physics article Medicine Plasma Applications and Diagnostics Open access 2 citations Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces 2024 Chemical Science article Physics and Astronomy Advanced Chemical Physics Studies Open access 15 citations How to simulate dissociative chemisorption of methane on metal surfaces 2024 Frontiers in Chemistry article Physics and Astronomy Advanced Chemical Physics Studies Open access 1 citations Accurate Reaction Probabilities for Translational Energies on Both Sides of the Barrier of Dissociative Chemisorption on Metal Surfaces 2024 The Journal of Physical Chemistry Letters article Chemistry Advanced Physical and Chemical Molecular Interactions Open access 12 citations Assessing density functionals for describing methane dissociative chemisorption on Pt(110)-(2×1) surface 2021 Chinese Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 6 citations Computational approaches to dissociative chemisorption on metals: towards chemical accuracy 2021 Physical Chemistry Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 96 citations Quantum Monte Carlo calculations on dissociative chemisorption of H2 + Al(110): Minimum barrier heights and their comparison to DFT values 2020 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 26 citations 7 results References 0