Energy differences using an accurate local density functional
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443350
Reference30 articles.
1. Theory of Inhomogeneous Electron Systems: Spin-Density-Functional Formalism
2. A local exchange-correlation potential for the spin polarized case. i
3. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
4. On first-row diatomic molecules and local density models
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