April 04, 2012 review Open access Progress in Time-Dependent Density-Functional Theory Annual Review of Physical Chemistry DOI: 10.1146/annurev-physchem-032511-143803 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 970 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 Excited-state configuration of nitroarenes enables oxidative cleavage of aromatics over alkenes 2025 Science article Chemistry Chemical Reactions and Mechanisms 35 citations Photochemical formation of the elusive Dewar isomers of aromatic systems: why are substituted azaborines different? 2024 Physical Chemistry Chemical Physics article Chemistry Chemical Reactions and Mechanisms Open access 17 citations A state-averaged orbital-optimized hybrid quantum–classical algorithm for a democratic description of ground and excited states 2020 Quantum Science and Technology article Computer Science Quantum Computing Algorithms and Architecture Open access 76 citations Weight dependence of local exchange–correlation functionals in ensemble density-functional theory: double excitations in two-electron systems 2020 Faraday Discussions article Physics and Astronomy Advanced Chemical Physics Studies Open access 32 citations 4 results References 0