The limitations of Slater’s element-dependent exchange functional from analytic density-functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2161176
Reference100 articles.
1. Nobel Lecture: Quantum chemical models
2. Inhomogeneous Electron Gas
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. A rotationally invariant procedure for density functional calculations
5. Analytic and Variational Xα in the Slater−Roothaan Method
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