September 07, 2005 reference-entry Approximate Density Functionals: Which Should I Choose? Encyclopedia of Inorganic Chemistry DOI: 10.1002/0470862106.ia615 OpenAlex Authors 0 Author list not loaded yet. Cited by 2 stored of 53 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 Phonons from density-functional perturbation theory using the all-electron full-potential linearized augmented plane-wave method FLEUR * 2023 Electronic Structure article Physics and Astronomy Advanced Chemical Physics Studies Open access 9 citations Phonons from Density-Functional Perturbation Theory using the All-Electron Full-Potential Linearized Augmented Plane-Wave Method FLEUR 2023 arXiv (Cornell University) preprint Physics and Astronomy Advanced Chemical Physics Studies Open access 2 citations 2 results References 0