References

1. Vosko, S.H., L. Wilk, and M. Nusair, Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis. Canadian Journal of Physics, 1980, 58: p. 1200

2. Stoll, H., C.M.E. Pavlidou, and H. Preuss, On the calculation of correlation energies in the spin-density functional formalism. Theoretica Chimica Acta, 1978, 49: p. 143

3. Becke, A.D., Physical Review A, 1988, 38: p. 3098

4. Perdew, J.P. and Y. Wang, Accurate and simple density functional for the electronic exchange energy: generalized gradient approximation. Physical Review B, 1986, 33(12): p. 8800

5. Perdew, J.P., et al., Physical Review B, 1992, 46: p. 6671

6. Perdew, J.P., Density-functional approximation for the correlation energy of the inhomogeneous electron gas. Physical Review B, 1986, 33(12): p. 8822

7. Lee, C., W. Yang, and R.G. Parr, Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Physical Review B, 1988, 37(2): p. 785

8. Johnson, B.G., P.M.W. Gill, and J.A. Pople, The performance of a family of density functional methods. Journal of Chemical Physics, 1993, 98(7): p. 5612

9. Russo, T.V., R.L. Martin, and P.J. Hay, Density Functional calculations on first-row transition metals. Journal of Chemical Physics, 1994, 101(9): p. 7729

10. van Leeuwen, R. and E.J. Baerends, Exchange-correlation potential with correct asymptotic behavior. Physical Review A, 1994, 49(4): p. 2421-2431

11. Neumann, R., R.H. Nobes, and N.C. Handy, Exchange functionals and potentials. Molecular Physics, 1996, 87(1): p. 1-36