Density‐functional theory with self‐interaction correction: Application to the lithium moleculea)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448266
Reference30 articles.
1. Inhomogeneous Electron Gas
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3. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
4. A statistical exchange approximation for localized electrons
5. Orbital functional for exchange and correlation: self-interaction correction to the local density approximation
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