December 28, 2013 article Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111) The Journal of Chemical Physics DOI: 10.1063/1.4851355 OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 20 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 Beyond the static corrugation model: Dynamic surfaces with the embedded atom method 2021 The Journal of Chemical Physics article Chemistry Advanced Physical and Chemical Molecular Interactions Open access 14 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 Designing new SRP density functionals including non-local vdW-DF2 correlation for H 2 + Cu(111) and their transferability to H 2 + Ag(111), Au(111) and Pt(111) 2020 Physical Chemistry Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 18 citations 4 results References 0