Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
Explore this paper's citation graph
- Type
- article
- Published
- 1976-05-15
- Cited by
- 2,558
- References
- 0
- OpenAlex
- https://openalex.org/W1840376913
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:120282501
Keywords
Physics, Excited state, Formalism (music), Sum rule in quantum mechanics, Quantum mechanics
References
- Electron Correlations at Metallic Densities
- Analytical Self-Consistent Field Functions for Positive Ions. II. Isoelectronic Series with 11 to 18 Electrons
- The Conservation of Orbital Symmetry
- Ab Initio Computations in Atoms and Molecules
- Methods of quantum field theory in statistical physics
- Electron Correlations at Metallic Densities. IV
Cited by
- Structure factor and pseudopotential of liquid metallic lithium determined from the nucleus-electron model.
- Electronic and structural properties of Cu-Au alloys.
- Fermi surface of 3d1 perovskite CaVO3 near the Mott transition.
- Nonadiabatic couplings from time-dependent density functional theory: formulation in the Casida formalism and practical scheme within modified linear response.
- Electronegativity in Quantum Chemistry
- On the accuracy of correlation energy calculated by the correlation factor method: first- and second-row atoms
- The Many-Body Exchange-Correlation Hole at Metal Surfaces.
- Electronic Structure of 3d-Metal Impurities in Silicon Oxynitride
- Magnetization Dynamics in Nano-Contact Spin Torque Oscillators : Solitonic bullets and propagating spin waves
- Electronic Structure and Chemical Bonding in Lead Hexacyanoferrate
- CaPd3O4as an excitonic insulator
- A microscopic model of signal transduction mechanisms: olfaction
- Computing a molecule: A mathematical viewpoint
- Electronic Structure of LaNiGa2
- Electronic Structure of CePd3
- Challenges in dye-sensitised solar cells : a theoretical study
- Orbitales localisées pour les interactions intermoléculaires
- Electronic Band Structure of Th3Ni3Sb4 and Th3X4 (X=P, As, Sb)
- Magnetism of metallic superlattices
- Improving the accuracy of surface simulations
Related papers
- The Gerasimov-Drell-Hearn Sum Rule
- "Optical" sum rule for form factors of heavy mesons.
- Analysis of Processes K_0~*(1430)→Kπ in QCD Sum Rule and Light-Cone Sum Rule
- The Q^2 Dependence of the Sum Rules for Structure Functions of Polarized e(μ)N Scattering
- Bjorken sum rule at low Q2
- Saturation of the Drell--Hearn--Gerasimov sum rule
- Effects of the Fermi-surface shrinking on the optical sum rule in pnictides
- Relations between Spin Structure Functions and Quark Mass Corrections to Bjorken Sum Rule
- Sum rule of femtoscopic correlation functions
- Local approach study of electron correlation effects in the Hubbard model