September 08, 2020 article Computation of Molecular Electron Affinities Using an Ensemble Density Functional Theory Method The Journal of Physical Chemistry A DOI: 10.1021/acs.jpca.0c06976 OpenAlex Authors 0 Author list not loaded yet. Cited by 0 stored of 16 References 1 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 N ‐centered ensemble density‐functional theory for open systems 2020 International Journal of Quantum Chemistry article Physics and Astronomy Advanced Chemical Physics Studies Open access 32 citations 1 result