May 15, 2003 article Optimized Slater‐type basis sets for the elements 1–118 Journal of Computational Chemistry DOI: 10.1002/jcc.10255 OpenAlex Authors 0 Author list not loaded yet. Cited by 61 stored of 2,988 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 The Many-Electron Perspective on Local Spins and their Implication for Chemical Bonding 2026 Journal of Chemical Theory and Computation article Physics and Astronomy Advanced Chemical Physics Studies 0 citations Beyond Brillouin’s Theorem: On the Importance of Single Excitations in Jastrow-Correlated Wave Functions 2026 Journal of Chemical Theory and Computation article Physics and Astronomy Advanced Chemical Physics Studies 0 citations A many-electron perspective on aromaticity: investigating delocalization using probability density analysis 2026 Physical Chemistry Chemical Physics article Chemistry Synthesis and Properties of Aromatic Compounds Open access 0 citations A Sterically Open Ruthenium-Based Photocage Activated by Red and Far-Red Light for a Wide Range of Drugs 2025 Journal of the American Chemical Society article Medicine Metal complexes synthesis and properties Open access 16 citations Structure over States: Planarity, Not Energy, Dictates Photoactivation in Ru(II) PACT Agents 2025 Journal of the American Chemical Society article Chemistry Photochemistry and Electron Transfer Studies Open access 8 citations Questioning the Central Bond in [1.1.1]Propellane: Insights from Probability Density Analysis 2025 The Journal of Physical Chemistry A article Physics and Astronomy Advanced Chemical Physics Studies Open access 4 citations Probability Density Analysis Reveals Substantial Differences Between the Dinitrogen and Acetylene Triple Bonds 2025 Journal of Computational Chemistry article Physics and Astronomy Advanced Chemical Physics Studies Open access 3 citations Toward the Treatment of Glioblastoma Tumors Using Photoactivated Chemotherapy: In Vitro Evaluation of Efficacy and Safety 2025 ACS Pharmacology & Translational Science article Medicine Photodynamic Therapy Research Studies Open access 4 citations Artificial Carbonic Anhydrase-Ruthenium Enzyme for Photocatalytic Water Oxidation 2024 ACS Catalysis article Chemistry Metal-Catalyzed Oxygenation Mechanisms Open access 13 citations Identifying a real space measure of charge-shift bonding with probability density analysis 2024 Chemical Science article Physics and Astronomy Advanced Chemical Physics Studies Open access 5 citations Red‐Light Activation of a Microtubule Polymerization Inhibitor via Amide Functionalization of the Ruthenium Photocage 2023 Angewandte Chemie International Edition article Medicine Photodynamic Therapy Research Studies Open access cited by 1 patent 34 citations Red‐Light Activation of a Microtubule Polymerization Inhibitor via Amide Functionalization of the Ruthenium Photocage 2023 Angewandte Chemie article Medicine Photodynamic Therapy Research Studies Open access 4 citations MetalDock: An Open Access Docking Tool for Easy and Reproducible Docking of Metal Complexes 2023 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access 44 citations MetalDock: an open access docking tool for easy and reproducible docking of metal complexes 2023 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access 1 citations Ligand Rigidity Steers the Selectivity and Efficiency of the Photosubstitution Reaction of Strained Ruthenium Polypyridyl Complexes 2023 Journal of the American Chemical Society article Chemistry Photochemistry and Electron Transfer Studies Open access 28 citations Toward Compact Selected Configuration Interaction Wave Functions with Quantum Monte Carlo─A Case Study of C2 2023 Journal of Chemical Theory and Computation article Physics and Astronomy Advanced Chemical Physics Studies 7 citations Redox Conversion of Cobalt(II)‐Diselenide to Cobalt(III)‐Selenolate Compounds: Comparison with Their Sulfur Analogs 2022 European Journal of Inorganic Chemistry article Pharmacology, Toxicology and Pharmaceutics Organoselenium and organotellurium chemistry Open access 4 citations Rational Tuning of the Reactivity of Three‐Membered Heterocycle Ring Openings via SN2 Reactions 2022 Chemistry - A European Journal article Chemistry Chemical Reaction Mechanisms Open access 16 citations SN2 versus SN2′ Competition 2022 The Journal of Organic Chemistry article Chemistry Chemical Reaction Mechanisms Open access 29 citations In Silico Optimization of Charge Separating Dyes for Solar Energy Conversion 2022 ChemSusChem article Energy TiO2 Photocatalysis and Solar Cells Open access 5 citations 1–20 of 61 Page 1 / 4 Next → References 0