March 15, 1999 article Open access Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals Physical review. B, Condensed matter DOI: 10.1103/physrevb.59.7413 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 31 stored of 8,403 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 Study on the most effective pressure application method to increase the critical temperature of MgB2 2022 Materials Today Communications article Physics and Astronomy Superconductivity in MgB2 and Alloys 0 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 Properties of the Pt(111)/electrolyte electrochemical interface studied with a hybrid DFT–solvation approach 2021 Journal of Physics Condensed Matter article Physics and Astronomy Advanced Chemical Physics Studies Open access 33 citations Performance of Made Simple Meta-GGA Functionals with rVV10 Nonlocal Correlation for H 2 + Cu(111), D 2 + Ag(111), H 2 + Au(111), and D 2 + Pt(111) 2021 The Journal of Physical Chemistry C article Physics and Astronomy Advanced Chemical Physics Studies Open access 23 citations 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 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 2020 The Journal of Physical Chemistry Letters article Physics and Astronomy Advanced Chemical Physics Studies Open access 86 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 Closing the Gap Between Experiment and Theory: Reactive Scattering of HCl from Au(111) 2020 The Journal of Physical Chemistry C article Physics and Astronomy Advanced Chemical Physics Studies Open access 39 citations A Semiempirical Method to Detect and Correct DFT-Based Gas-Phase Errors and Its Application in Electrocatalysis 2020 ACS Catalysis article Physics and Astronomy Advanced Chemical Physics Studies Open access 135 citations 21–31 of 31 ← Previous Page 2 / 2 References 0