Seymour H. Vosko - Publications

Affiliations: 
University of Toronto, Toronto, ON, Canada 

67 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1996 Wijesundera WP, Vosko SH, Parpia FA. Relativistic calculations of the fine-structure intervals of the ns2np 2P terms and the ionization energies of the Ca-, Sr- and Ba- ions Journal of Physics B: Atomic, Molecular and Optical Physics. 29: 379-387. DOI: 10.1088/0953-4075/29/3/006  0.96
1995 Wijesundera WP, Vosko SH, Parpia FA. Relativistic and correlation effects in the ground state of atomic lawrencium. Physical Review. A. 51: 278-282. PMID 9911583 DOI: 10.1103/PhysRevA.51.278  0.96
1994 Engel E, Vosko SH. Fourth-order gradient corrections to the exchange-only energy functional: Importance of 2n contributions Physical Review B. 50: 10498-10505. DOI: 10.1103/PhysRevB.50.10498  0.96
1994 Chevary JA, Vosko SH. More theoretical evidence for binding of a 6p electron in the lanthanide anions: Tm- [xe]4f136s26p1 Journal of Physics B: Atomic, Molecular and Optical Physics. 27: 657-665. DOI: 10.1088/0953-4075/27/4/007  0.96
1993 Perdew JP, Chevary JA, Vosko SH, Jackson KA, Pederson MR, Singh DJ, Fiolhais C. Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation Physical Review. B, Condensed Matter. 48: 4978. PMID 10021600 DOI: 10.1103/physrevb.48.4978.2  0.44
1993 Engel E, Vosko SH. Exact exchange-only potentials and the virial relation as microscopic criteria for generalized gradient approximations. Physical Review. B, Condensed Matter. 47: 13164-13174. PMID 10005620 DOI: 10.1103/PhysRevB.47.13164  0.96
1993 Engel E, Vosko SH. 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. PMID 9909247 DOI: 10.1103/PhysRevA.47.2800  0.96
1993 Vosko SH, Chevary JA. 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. DOI: 10.1088/0953-4075/26/5/011  0.96
1992 Perdew JP, Chevary JA, Vosko SH, Jackson KA, Pederson MR, Singh DJ, Fiolhais C. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation. Physical Review. B, Condensed Matter. 46: 6671-6687. PMID 10002368 DOI: 10.1103/PhysRevB.46.6671  0.96
1992 Engel E, Chevary JA, Macdonald LD, Vosko SH. Asymptotic properties of the exchange energy density and the exchange potential of finite systems: relevance for generalized gradient approximations Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 23: 7-14. DOI: 10.1007/BF01436696  0.96
1991 Li Y, Krieger JB, Chevary JA, Vosko SH. Self-consistency test for the exchange-only Kohn-Sham potential. Physical Review. A. 43: 5121-5123. PMID 9905631 DOI: 10.1103/PhysRevA.43.5121  0.96
1991 Vosko SH, Lagowski JB, Mayer IL, Chevary JA. Theoretical study of even- and odd-parity states in La- and Ac-: Evidence for the uniqueness of La- Physical Review. A. 43: 6389-6392. PMID 9904974 DOI: 10.1103/PhysRevA.43.6389  0.96
1991 Vosko SH, Chevary JA, Mayer IL. Predictions of stable yb in the po1/2 state: The importance of spin-orbit coupling Journal of Physics B: Atomic, Molecular and Optical Physics. 24: L225-L231. DOI: 10.1088/0953-4075/24/8/005  0.96
1990 Chevary JA, Vosko SH. Importance of Pauli-principle restrictions for accurate numerical evaluation of the exchange-only screening function. Physical Review. B, Condensed Matter. 42: 5320-5323. PMID 9996098 DOI: 10.1103/PhysRevB.42.5320  0.96
1990 Engel E, Vosko SH. Wave-vector dependence of the exchange contribution to the electron-gas response functions: An analytic derivation. Physical Review. B, Condensed Matter. 42: 4940-4953. PMID 9996054 DOI: 10.1103/PhysRevB.42.4940  0.96
1990 Wang Y, Perdew JP, Chevary JA, Macdonald LD, Vosko SH. Exchange potentials in density-functional theory. Physical Review. A. 41: 78-86. PMID 9902845 DOI: 10.1103/PhysRevA.41.78  0.96
1990 Langreth DC, Vosko SH. Response Functions and Nonlocal Approximations Advances in Quantum Chemistry. 21: 175-199. DOI: 10.1016/S0065-3276(08)60597-3  0.96
1989 Lagowski JB, Vosko SH. J-independent relativistic contributions to the s-d interconfiguration energies of the iron series: Some consequences for density-functional theory. Physical Review. a, General Physics. 39: 4972-4977. PMID 9901057 DOI: 10.1103/PhysRevA.39.4972  0.96
1989 Vosko SH, Lagowski JB, Mayer IL. Prediction of stable Sr-, Ba-, and Ra- from density-functional theory. Physical Review. a, General Physics. 39: 446-449. PMID 9901045 DOI: 10.1103/PhysRevA.39.446  0.96
1988 Langreth DC, Vosko SH. Langreth and Vosko reply. Physical Review Letters. 60: 1984. PMID 10038196 DOI: 10.1103/PhysRevLett.60.1984  0.96
1988 Lagowski JB, Vosko SH. An analysis of local and gradient-corrected correlation energy functionals using electron removal energies Journal of Physics B: Atomic, Molecular and Optical Physics. 21: 203-228. DOI: 10.1088/0953-4075/21/1/016  0.96
1987 Langreth DC, Vosko SH. Exact electron-gas response functions at high density. Physical Review Letters. 59: 497-500. PMID 10035784 DOI: 10.1103/PhysRevLett.59.497  0.96
1987 Fischer CF, Lagowski JB, Vosko SH. Ground states of Ca- and Sc- from two theoretical points of view. Physical Review Letters. 59: 2263-2266. PMID 10035498 DOI: 10.1103/PhysRevLett.59.2263  0.96
1987 Carroll MT, Bader RFW, Vosko SH. 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. DOI: 10.1088/0022-3700/20/15/011  0.96
1986 Pindor AJ, Vosko SH, Umrigar CJ. Calculated against experimental charge density distribution of Be metal Journal of Physics F: Metal Physics. 16: 1207-1212. DOI: 10.1088/0305-4608/16/9/012  0.96
1983 Vosko SH, Wilk L. A comparison of self-interaction-corrected local correlation energy functionals Journal of Physics B: Atomic and Molecular Physics. 16: 3687-3702. DOI: 10.1088/0022-3700/16/20/006  0.96
1982 MacDonald AH, Daams JM, Vosko SH, Koelling DD. Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals Physical Review B. 25: 713-725. DOI: 10.1103/PhysRevB.25.713  0.96
1982 Wilk L, Vosko SH. Estimates of non-local corrections to total, ionisation, and single-particle energies Journal of Physics C: Solid State Physics. 15: 2139-2150. DOI: 10.1088/0022-3719/15/10/014  0.96
1981 MacDonald AH, Daams JM, Vosko SH, Koelling DD. Influence of relativistic contributions to the effective potential on the electronic structure of Pd and Pt Physical Review B. 23: 6377-6398. DOI: 10.1103/PhysRevB.23.6377  0.96
1981 Nusair M, Wilk L, Vosko SH. A comparison of spin-density functional calculations for the Knight shift in Mg Journal of Physics F: Metal Physics. 11: 1683-1690. DOI: 10.1088/0305-4608/11/8/021  0.96
1981 Wilk L, Vosko SH. THEORETICAL STUDY OF THE KNIGHT SHIFT AND ITS VOLUME DEPENDENCE FOR Li, Na, AND K Canadian Journal of Physics. 59: 888-896.  0.96
1981 Wilk L, Nusair M, Vosko SH. FERMI CONTACT CONTRIBUTION TO THE KNIGHT SHIFT IN Be FROM SELF-CONSISTENT SPIN-POLARIZED CALCULATIONS Canadian Journal of Physics. 59: 585-595.  0.96
1981 MacDonald AH, Liu KL, Vosko SH, Wilk L. INFLUENCE OF NONLOCALITY IN THE SPIN-SPIN INTERACTION FUNCTIONAL ON THE PAULI SUSCEPTIBILITY OF Li, Na, AND K**1**,**2 Canadian Journal of Physics. 59: 500-505.  0.96
1980 Vosko SH, Wilk L. Influence of an improved local-spin-density correlation-energy functional on the cohesive energy of alkali metals Physical Review B. 22: 3812-3815. DOI: 10.1103/PhysRevB.22.3812  0.96
1980 MacDonald AH, Liu KL, Vosko SH. Magnetic form factors of paramagnetic Ni in a Stoner-like model Journal of Physics F: Metal Physics. 10. DOI: 10.1088/0305-4608/10/8/002  0.96
1979 MacDonald AH, Vosko SH, Coleridge PT. Extensions of the tetrahedron method for evaluating spectral properties of solids Journal of Physics C: Solid State Physics. 12: 2991-3002. DOI: 10.1088/0022-3719/12/15/008  0.96
1979 MacDonald AH, Vosko SH. A relativistic density functional formalism Journal of Physics C: Solid State Physics. 12: 2977-2990. DOI: 10.1088/0022-3719/12/15/007  0.96
1979 Liu KL, MacDonald AH, Daams JM, Vosko SH, Koelling DD. Spin density functional theory of the temperature-dependent spin susceptibility: Pd and Pt Journal of Magnetism and Magnetic Materials. 12: 43-57. DOI: 10.1016/0304-8853(79)90333-0  0.96
1979 Wilk L, MacDonald AH, Vosko SH. CALCULATIONS OF THE SPIN SUSCEPTIBILITIES AND THEIR VOLUME DEPENDENCE FOR Li, Na, AND K Canadian Journal of Physics. 57: 1065-1072.  0.96
1978 Liu KL, Vosko SH. Spin density functional theory for the spin wave stiffness coefficient in ferromagnets Journal of Physics F: Metal Physics. 8: 1539-1556. DOI: 10.1088/0305-4608/8/7/026  0.96
1977 MacDonald AH, Liu KL, Vosko SH. Theoretical estimate of the exchange-correlation enhancement of the spin susceptibility of scandium Physical Review B. 16: 777-784. DOI: 10.1103/PhysRevB.16.777  0.96
1977 Wilk L, Vosko SH. Investigation of the spin-density functional method for calculating spin-magnetic-moment densities Physical Review A. 15: 1839-1846. DOI: 10.1103/PhysRevA.15.1839  0.96
1976 Nickerson SB, Vosko SH. Prediction of the Fermi surface as a test of density-functional approximations to the self - Energy Physical Review B. 14: 4399-4406. DOI: 10.1103/PhysRevB.14.4399  0.96
1976 Perdew JP, Vosko SH. Phonon frequencies of lithium from a local effective potential Journal of Physics F: Metal Physics. 6: 1421-1431. DOI: 10.1088/0305-4608/6/8/005  0.96
1976 Fehlner WR, Nickerson SB, Vosko SH. Cubic harmonic expansions using gauss integration formulas Solid State Communications. 19: 83-86. DOI: 10.1016/0038-1098(76)91735-X  0.96
1976 MacDonald AH, Perdew JP, Vosko SH. First principles calculations of the volume dependence of the spin susceptibility for Li and Na Solid State Communications. 18: 85-91. DOI: 10.1016/0038-1098(76)91407-1  0.96
1976 MacDonald AH, Vosko SH. Variational-principle density-functional evaluation of the spin susceptibility for the alkali metals Journal of Low Temperature Physics. 25: 27-41. DOI: 10.1007/BF00654822  0.96
1976 Fehlner WR, Vosko SH. PRODUCT REPRESENTATION FOR CUBIC HARMONICS AND SPECIAL DIRECTIONS FOR THE DETERMINATION OF THE FERMI SURFACE AND RELATED PROPERTIES Canadian Journal of Physics. 54: 2159-2169.  0.96
1975 Vosko SH, Perdew JP, MacDonald AH. Ab initio calculation of the spin susceptibility for the alkali metals using the density-functional formalism Physical Review Letters. 35: 1725-1728. DOI: 10.1103/PhysRevLett.35.1725  0.96
1975 Rasolt M, Nickerson SB, Vosko SH. Non-local exchange and correlation effects on the fermi surface of lithium Solid State Communications. 16: 827-830. DOI: 10.1016/0038-1098(75)90872-8  0.96
1974 Rasolt M, Vosko SH. Nonlocal exchange and correlation effects on the fermi surface of metals Physical Review Letters. 32: 297-301. DOI: 10.1103/PhysRevLett.32.297  0.96
1974 Rasolt M, Vosko SH. Investigations of nonlocal exchange and correlation effects in metals via the density-functional formalism Physical Review B. 10: 4195-4204. DOI: 10.1103/PhysRevB.10.4195  0.96
1974 Perdew JP, Vosko SH. Calculation of the band structure, fermi surface, and interband optical conductivity of lithium Journal of Physics F: Metal Physics. 4: 380-393. DOI: 10.1088/0305-4608/4/3/011  0.96
1974 Wilk L, Perdew JP, Vosko SH. High-energy optical conductivity of lithium: A window for plasmon-induced absorption? Physics Letters A. 48: 379-380. DOI: 10.1016/0375-9601(74)90475-7  0.96
1974 Perdew JP, Vosko SH. Folding and Pseudopotential Theory Physica Status Solidi (B). 63: K47-K49. DOI: 10.1002/pssb.2220630155  0.96
1972 Bennett BI, Vosko SH. Calculation of the interband optical conductivity of sodium and potassium Physical Review B. 6: 2119-2131. DOI: 10.1103/PhysRevB.6.2119  0.96
1971 Choyke WJ, Vosko SH, O'Keeffe TW. A comparison of the optical properties of single crystal and liquid mercury in the energy range 0.5 to 8.25 eV Solid State Communications. 9: 361-367. DOI: 10.1016/0038-1098(71)90256-0  0.96
1968 Maradudin AA, Vosko SH. Symmetry properties of the normal vibrations of a crystal Reviews of Modern Physics. 40: 1-37. DOI: 10.1103/RevModPhys.40.1  0.96
1967 Vosko SH. Effective charge associated with a displaced ion in the orthogonalized-plane-wave formalism Physical Review. 153: 683-689. DOI: 10.1103/PhysRev.153.683  0.96
1965 Geldart DJW, Vosko SH. Renormalization constant of electron gas in the high density limit Journal of the Physical Society of Japan. 20: 20-25.  0.96
1964 Vosko SH. The exchange overlap potential between sodium ions in the metallic state Physics Letters. 13: 97-98.  0.96
1961 Giffels CA, Hinman GW, Vosko SH. Electric field gradients in dilute alloys of silver Physical Review. 121: 1063-1069. DOI: 10.1103/PhysRev.121.1063  0.96
1960 Daniel E, Vosko SH. Momentum distribution of an interacting electron gas Physical Review. 120: 2041-2044. DOI: 10.1103/PhysRev.120.2041  0.96
1960 Kohn W, Vosko SH. Theory of nuclear resonance intensity in dilute alloys Physical Review. 119: 912-918. DOI: 10.1103/PhysRev.119.912  0.96
1960 Vosko SH. Approximate solutions of the Bethe-Salpeter equation Journal of Mathematical Physics. 1: 505-515.  0.96
1960 Langer JS, Vosko SH. The shielding of a fixed charge in a high-density electron gas Journal of Physics and Chemistry of Solids. 12: 196-205.  0.96
1953 Ashkin J, Vosko SH. Graphical method for obtaining phase shifts from the experimental data on meson-nucleon scattering Physical Review. 91: 1248-1251. DOI: 10.1103/PhysRev.91.1248  0.96
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