June 15, 1986 article Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation Physical review. B, Condensed matter DOI: 10.1103/physrevb.33.8800 OpenAlex Authors 0 Author list not loaded yet. Cited by 7 stored of 4,328 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 1,7‐Digallatetracarborane: Between Nucleophilic closo ‐Cluster and “Inverse Sandwich” Digallylene 2026 Angewandte Chemie International Edition article Medicine Boron Compounds in Chemistry Open access 0 citations 1,7‐Digallatetracarborane: Between Nucleophilic closo ‐Cluster and “Inverse Sandwich” Digallylene 2026 Angewandte Chemie article Medicine Boron Compounds in Chemistry Open access 0 citations Fragment Orbitals Extracted from First-Principles Plane-Wave Calculations 2024 Inorganic Chemistry article Physics and Astronomy Advanced Chemical Physics Studies 37 citations A donor-supported silavinylidene and silylium ylides: boroles as a flexible platform for versatile Si( ii ) chemistry 2023 Chemical Science article Chemistry Synthesis and characterization of novel inorganic/organometallic compounds Open access 15 citations Crystal Orbital Bond Index: Covalent Bond Orders in Solids 2021 The Journal of Physical Chemistry C article Physics and Astronomy Advanced Chemical Physics Studies Open access 392 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 Electronic friction coefficients from the atom-in-jellium model for Z=1–92 2020 Physical review. B./Physical review. B article Physics and Astronomy Advanced Chemical Physics Studies Open access 13 citations 7 results References 0