All Stories

  1. The Liu-Parr power series expansion of the Pauli kinetic energy functional with the incorporation of shell-inducing traits: Atoms
  2. Stability of finite subspaces in density functional theory: Application to simple atoms
  3. Study of some simple approximations to the non-interacting kinetic energy functional
  4. Density functional theory: Foundations reviewed
  5. FRONT MATTER
  6. BACK MATTER
  7. Extracular densities of the non-Born–Oppenheimer Hookean H2 molecule
  8. Self-consistent multiplicative constant method for the exchange energy in density-functional theory
  9. The N-Representability Problem and the Local-Scaling Version of Density Functional Theory
  10. Energy Density Functional Theory of Many-Electron Systems
  11. The Self-Consistent Field Concept in Density Functional Theory
  12. Energy Density Functional Theory: Historical and Bibliographic Sketch
  13. Synopsis and Future Trends
  14. Foundations of Density Functional Theory
  15. The One-Electron Density
  16. The Thomas-Fermi Energy Density Functional and Its Generalizations
  17. Non-Local Correlation and Point Transformations in Density Functional Theory
  18. Variational Principle with Built-In Pure State N-Representability Conditions. The N-Electron Case
  19. Density Funtional Theory as an Alternative to the Extended Thomas-Fermi Theory in Condensed Matter Calculations
  20. Computers in Chemical Education and Research
  21. On the Calculation of Wave Functions in the Theory of Loges