January 01, 1985 article Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals The Journal of Chemical Physics DOI: 10.1063/1.448975 OpenAlex Authors 0 Author list not loaded yet. Cited by 7 stored of 15,624 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 Metal-hydroxyls mediate intramolecular proton transfer in heterogeneous O–O bond formation 2025 Nature Chemistry article Energy Electrocatalysts for Energy Conversion Open access 40 citations Ring-opening polymerization of ε-caprolactone and L-lactide using ethyl salicylate-bearing zinc complexes as catalysts 2023 Molecular Catalysis article Materials Science biodegradable polymer synthesis and properties 6 citations Discovery of lead quinone cathode materials for Li-ion batteries 2023 Digital Discovery article Engineering Advancements in Battery Materials Open access 14 citations Entropy‐Induced Selectivity Switch in Gold Catalysis: Fast Access to Indolo[1,2‐a]quinolines 2022 Chemistry - A European Journal article Chemistry Catalytic Alkyne Reactions Open access 21 citations Discovery of aza-aromatic anolytes for aqueous redox flow batteries via high-throughput screening 2022 Journal of Materials Chemistry A article Engineering Advanced battery technologies research Open access 17 citations Evaluation of Computational Chemistry Methods for Predicting Redox Potentials of Quinone-Based Cathodes for Li-Ion Batteries 2021 Batteries article Engineering Advancements in Battery Materials Open access 11 citations Nonrelativistic protocol for calculating the 1J(195Pt-15N) coupling constant in Pt(II)-complexes using all-electron Gaussian basis-set 2020 Chemical Physics Letters article Physics and Astronomy Advanced Chemical Physics Studies Open access 17 citations 7 results References 0