Accurate optimized-potential-model solutions for spherical spin-polarized atoms : evidence for limitations of the exchange-only local spin-density and generalized-gradient approxim... von ENGEL, E, VOSKO, S. H

Volltext

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation von Perdew, JP, Chevary, JA, Vosko, SH, Jackson, KA, Pederson, MR, Singh, DJ, Fiolhais, C

Volltext

Ground states of Ca- and Sc- from two theoretical points of view von FISCHER, C. F, LAGOWSKI, J. B, VOSKO, S. H

Volltext

Exact exchange-only potentials and the virial relation as microscopic criteria for generalized gradient approximations von ENGEL, E, VOSKO, S. H

Volltext

A comparison of self-interaction-corrected local correlation energy functionals von Vosko, S H, Wilk, L

Volltext

Asymptotic properties of the exchange energy density and the exchange potential of finite systems : relevance for generalized gradient approximations von ENGEL, E, CHEVARY, J. A, MACDONALD, L. D, VOSKO, S. H

Volltext

An analysis of local and gradient-corrected correlation energy functionals using electron removal energies von Lagowski, J B, Vosko, S H

Volltext

Wave-vector dependence of the exchange contribution to the electron-gas response functions : an analytic derivation von ENGEL, E, VOSKO, S. H

Volltext

Exchange potentials in density-functional theory von Wang, Y, Perdew, JP, Chevary, JA, Macdonald, LD, Vosko, SH

Volltext

Influence of an improved local-spin-density correlation-energy functional on the cohesive energy of alkali metals von Vosko, S. H., Wilk, L.

Volltext

Importance of Pauli-principle restrictions for accurate numerical evaluation of the exchange-only screening function von CHEVARY, J. A, VOSKO, S. H

Volltext

Nonlocal Exchange and Correlation Effects on the Fermi Surface of Metals von Rasolt, Mark, Vosko, S. H.

Volltext

Theoretical study of even- and odd-parity states in La- and Ac- : evidence for the uniqueness of La von VOSKO, S. H, LAGOWSKI, J. B, MAYER, I. L, CHEVARY, J. A

Volltext

More theoretical evidence for binding of a 6p electron in the lanthanide anions: Tm- [Xe]4f136s26p1 von Chevary, J A, Vosko, S H

Volltext

A relativistic density functional formalism von MacDonald, A H, Vosko, S H

Volltext

Exact electron-gas response functions at high density von Langreth, DC, Vosko, SH

Volltext

Variational-principle density-functional evaluation of the spin susceptibility for the alkali metals von MacDonald, A. H., Vosko, S. H.

Volltext

Self-consistency test for the exchange-only Kohn-Sham potential von YAN LI, KRIEGER, J. B, CHEVARY, J. A, VOSKO, S. H

Volltext

Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals von MacDonald, A. H., Daams, J. M., Vosko, S. H., Koelling, D. D.

Volltext

Calculated against experimental charge density distribution of Be metal von Pindor, A J, Vosko, S H, Umrigar, C J

Volltext