Seymour H. Vosko
Affiliations: | University of Toronto, Toronto, ON, Canada |
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"Seymour H. Vosko"Bio:
http://digitool.Library.McGill.CA:80/R/-?func=dbin-jump-full&object_id=109736&silo_library=GEN01
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Parents
Sign in to add mentor| J. David Jackson | grad student | 1953 | McGill | |
| (Theoretical interpretation of radiation emitted in neutron capture reactions.) | ||||
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Publications
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| Engel E, Vosko SH. (1993) Accurate optimized-potential-model solutions for spherical spin-polarized atoms: Evidence for limitations of the exchange-only local spin-density and generalized-gradient approximations. Physical Review. A. 47: 2800-2811 |
| Vosko SH, Chevary JA. (1993) Prediction of a further irregularity in the electron filling of subshells: Lu“[xe]4f145d16s26p1 and its relation to the group mb anions Journal of Physics B: Atomic, Molecular and Optical Physics. 26: 873-887 |
| Perdew JP, Chevary JA, Vosko SH, et al. (1992) Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation. Physical Review. B, Condensed Matter. 46: 6671-6687 |
| Vosko SH, Chevary JA, Mayer IL. (1991) Predictions of stable yb− in the po |
| Wang Y, Perdew JP, Chevary JA, et al. (1990) Exchange potentials in density-functional theory. Physical Review. A. 41: 78-86 |
| Langreth DC, Vosko SH. (1990) Response Functions and Nonlocal Approximations Advances in Quantum Chemistry. 21: 175-199 |
| Carroll MT, Bader RFW, Vosko SH. (1987) Local and non-local spin density functional calculations of the correlation energy of atoms in molecules Journal of Physics B: Atomic and Molecular Physics. 20: 3599-3629 |
| Pindor AJ, Vosko SH, Umrigar CJ. (1986) Calculated against experimental charge density distribution of Be metal Journal of Physics F: Metal Physics. 16: 1207-1212 |
| Vosko SH, Wilk L. (1983) A comparison of self-interaction-corrected local correlation energy functionals Journal of Physics B: Atomic and Molecular Physics. 16: 3687-3702 |
| MacDonald AH, Daams JM, Vosko SH, et al. (1982) Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals Physical Review B. 25: 713-725 |