| Year |
Citation |
Score |
| 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 |
0.337 |
|
| 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 |
0.338 |
|
| 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 |
0.386 |
|
| 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 |
0.427 |
|
| 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 |
0.363 |
|
| 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 |
0.356 |
|
| 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 |
0.34 |
|
| 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 |
0.361 |
|
| 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 |
0.437 |
|
| 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 |
0.451 |
|
| 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 |
0.448 |
|
| 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 |
0.479 |
|
| 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 |
0.42 |
|
| 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. |
0.445 |
|
| 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. |
0.43 |
|
| 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. |
0.433 |
|
| 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 |
0.355 |
|
| 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 |
0.424 |
|
| 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 |
0.35 |
|
| 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 |
0.487 |
|
| 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 |
0.435 |
|
| 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. |
0.308 |
|
| 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 |
0.391 |
|
| 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 |
0.562 |
|
| 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 |
0.447 |
|
| 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 |
0.345 |
|
| 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 |
0.327 |
|
| 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 |
0.54 |
|
| 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 |
0.58 |
|
| 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 |
0.578 |
|
| 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 |
0.329 |
|
| 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 |
0.33 |
|
| 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. |
0.316 |
|
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