Recent constrained-search advances for approximating density functionals
Author:
Affiliation:
1. a Department of Chemistry and Quantum Theory Group , Tulane University , New Orleans , Louisiana , 70118 , USA
Publisher
Informa UK Limited
Subject
General Physics and Astronomy,General Chemical Engineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/01418639408240145
Reference33 articles.
1. Density-functional exchange-energy approximation with correct asymptotic behavior
2. Density Functional Theory
3. Requirements for correlation energy density functionals from coordinate transformations
4. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
5. Explicit estimation of ground-state kinetic energies from electron densities
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