January 30, 2003 article A direct optimization method for calculating density functionals and exchange–correlation potentials from electron densities The Journal of Chemical Physics DOI: 10.1063/1.1535422 OpenAlex Authors 0 Author list not loaded yet. Cited by 1 stored of 346 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 Embedded Localized Molecular-Orbital Representations for Periodic Wave Functions 2023 The Journal of Physical Chemistry A article Physics and Astronomy Advanced Chemical Physics Studies 10 citations 1 result References 0