Atomic Reference Data for Electronic Structure Calculations, References
- J.F. Annett, Computational Materials Science 4, 23 (1995).
- R.O. Jones and O. Gunnarsson, Rev. Mod. Phys. 61, 689 (1989).
- R.G. Parr and W. Yang, Density-Functional Theory of Atoms and Molecules (Oxford University Press, Oxford, 1989).
- S.H. Vosko, L. Wilk, and M. Nusair, Can. J. Phys. 58, 1200 (1980); S.H. Vosko and L. Wilk, Phys. Rev. B 22, 3812 (1980).
- W. Kohn and L.J. Sham, Phys. Rev. A 140, 1133 (1965).
- D. Ceperley and B.J. Alder, Phys. Rev. Lett. 45, 4264 (1980).
- A.H. MacDonald and S.H. Vosko, J. Phys. C: Solid State Phys. 12, 2977 (1979).
- J.P. Desclaux, Comp. Phys. Comm. 1, 216 (1969).
- Z. H. Levine and J. W. Wilkins, J. Comp. Phys. 83, 361 (1989).
- U. von Barth and L. Hedin, Phys. Rev. B 4, 1629 (1972).
- O. Gunnarsson and B. I. Lundqvist, Phys. Rev. B 13, 4274 (1976).
- H.A. Bethe and E.E. Salpeter, Quantum Mechanics of One- and Two-Electron Atoms (Springer-Verlag, New York, 1957), p. 62.
- A.K. Rajagopal, J. Phys. C: Solid State Phys. 11, L943 (1978).
- D.D. Koelling and B.N. Harmon, J. Phys. C: Solid State Phys. 10, 3107 (1977).