S. H. Vosko

发表

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

S. H. Vosko, L. Wilk, M. Nusair, 1980 .

A relativistic density functional formalism

Allan H. MacDonald, A. MacDonald, S. H. Vosko, 1979 .

Folding and Pseudopotential Theory

J. Perdew, S. H. Vosko, 1974 .

Investigations of nonlocal exchange and correlation effects in metals via the density-functional formalism

S. H. Vosko, M. Rasolt, 1974 .

Estimates of non-local corrections to total, ionisation, and single-particle energies

S. H. Vosko, L. Wilk, 1982 .

A comparison of spin-density functional calculations for the Knight shift in Mg

S. H. Vosko, L. Wilk, M. Nusair, 1981 .

Magnetic form factors of paramagnetic Ni in a Stoner-like model

A. MacDonald, S. H. Vosko, K. Liu, 1980 .

Spin density functional theory for the spin wave stiffness coefficient in ferromagnets

S. H. Vosko, K. Liu, 1978 .

Variational-principle density-functional evaluation of the spin susceptibility for the alkali metals

A. MacDonald, S. H. Vosko, A. Macdonald, 1976 .

THEORY OF NUCLEAR RESONANCE INTENSITY IN DILUTE ALLOYS

W. Kohn, S. H. Vosko, 1960 .

A comparison of self-interaction-corrected local correlation energy functionals

S. H. Vosko, L. Wilk, 1983 .

A time-dependent spin density functional theory for the dynamical spin susceptibility

S. H. Vosko, K. Liu, 1989 .

GRAPHICAL METHOD FOR OBTAINING PHASE SHIFTS FROM THE EXPERIMENTAL DATA ON MESON-NUCLEON SCATTERING: RESEARCH AND DEVELOPMENT OF PHENOMENA RELATING TO THE INTERACTIONS OF PARTICLES AND OF RADIATION: TECHNICAL REPORT FOR JANUARY 1, 1952 TO DECEMBER 31, 1952. Technical Report 2

S. H. Vosko, J. Ashkin, 1953 .

Relativistic calculations of the fine-structure intervals of the terms and the ionization energies of the , and ions

S. H. Vosko, F. Parpia, W. Wijesundera, 1996 .

More theoretical evidence for binding of a 6p electron in the lanthanide anions: Tm- [Xe]4f136s26p1

S. H. Vosko, J. A. Chevary, 1994 .

Predictions of stable Yb- in the Po1/2 state: the importance of spin-orbit coupling

S. H. Vosko, J. A. Chevary, I. Mayer, 1991 .

Exchange-Only Energy Functionals from Atomic Exchange Energy Densities

S. H. Vosko, L. Macdonald, 1987 .

The exchange overlap potential between sodium ions in the metallic state

S. H. Vosko, 1964 .

Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals

S. H. Vosko, D. Koelling, A. Macdonald, 1982 .

Symmetry Properties of the Normal Vibrations of a Crystal

A. Maradudin, S. H. Vosko, 1968 .

Extensions of the tetrahedron method for evaluating spectral properties of solids

P. Coleridge, S. H. Vosko, S. Vosko, 1979 .

Influence of relativistic contributions to the effective potential on the electronic structure of Pd and Pt

S. H. Vosko, D. Koelling, A. Macdonald, 1981 .

Spin density functional theory of the temperature-dependent spin susceptibility: Pd and Pt

S. H. Vosko, D. Koelling, K. Liu, 1979 .

CALCULATIONS OF THE SPIN SUSCEPTIBILITIES AND THEIR VOLUME DEPENDENCE FOR Li, Na, AND K.

S. H. Vosko, L. Wilk, A. Macdonald, 1979 .

Phonon frequencies of lithium from a local effective potential

J. Perdew, S. H. Vosko, 1976 .

Cubic harmonic expansions using gauss integration formulas

S. H. Vosko, W. R. Fehlner, S. Nickerson, 1976 .

Electron--phonon interaction in simple metals: beyond the diffraction model

J. Perdew, S. H. Vosko, R. A. Moore, 1974 .

THE CALCULATION OF THE ELECTRON–ION MATRIX ELEMENT BY THE SPHERICAL CELLULAR METHOD: Na

S. H. Vosko, R. A. Moore, Roger H. Taylor, 1966 .

THE INFLUENCE OF THE ELECTRON–ION INTERACTION ON THE PHONON FREQUENCIES OF SIMPLE METALS: Na, Al, AND Pb

G. H. Keech, S. H. Vosko, Roger H. Taylor, 1965 .

Theory of the Spin Susceptibility of an Inhomogeneous Electron Gas via the Density Functional Formalism

J. Perdew, S. H. Vosko, 1975 .

Theoretical estimate of the exchange-correlation enhancement of the spin susceptibility of scandium

S. H. Vosko, K. Liu, A. Macdonald, 1977 .

Calculations of the spin susceptibility and the electronic thermal effective mass of Be and Mg by spin density functional theory

S. H. Vosko, L. Wilk, W. R. Fehlner, 1978 .

Influence of an improved local-spin-density correlation-energy functional on the cohesive energy of alkali metals

S. H. Vosko, L. Wilk, 1980 .

Investigation of the spin-density functional method for calculating spin-magnetic-moment densities

S. H. Vosko, L. Wilk, 1977 .

CORRIGENDUM: Calculation of the band structure, Fermi surface, and interband optical conductivity of lithium

J. Perdew, S. H. Vosko, 1974 .

Asymptotic properties of the exchange energy density and the exchange potential of finite systems: relevance for generalized gradient approximations

E. Engel, S. H. Vosko, J. A. Chevary, 1992 .

Effective Charge Associated with a Displaced Ion in the Orthogonalized-Plane-Wave Formalism

S. H. Vosko, 1967 .

Response Functions and Nonlocal Approximations

D. Langreth, S. H. Vosko, 1990 .

Local and non-local spin density functional calculations of the correlation energy of atoms in molecules

R. Bader, S. H. Vosko, M. T. Carroll, 1987 .

Approximate Solutions of the Bethe‐Salpeter Equation

S. H. Vosko, 1960 .

Ab InitioCalculation of the Spin Susceptibility for the Alkali Metals Using the Density-Functional Formalism

J. Perdew, S. H. Vosko, A. Macdonald, 1975 .

The dependence of the hyperfine interaction on the cellular potential in Li, Na, and K

S. H. Vosko, R. A. Moore, 1968 .

Exact exchange-only potentials and the virial relation as microscopic criteria for generalized gradient approximations.

Engel, E. Engel, S. H. Vosko, 1993, Physical review. B, Condensed matter.

CORRIGENDUM: An analysis of local and gradient-corrected correlation energy functionals using electron removal energies

S. H. Vosko, J. Lagowski, 1988 .

Comparison of Spherical Cell, OPW, and APW Methods for Hyperfine Contact Densities

J. Perdew, S. H. Vosko, R. A. Moore, 1975 .

First principles calculations of the volume dependence of the spin susceptibility for Li and Na

J. Perdew, S. H. Vosko, A. Macdonald, 1976 .

A variational theory for the wave-vector-dependent transverse spin susceptibility and spin-wave velocity of a two-sublattice antiferromagnet

S. H. Vosko, K. Liu, 1986 .

MECHANISM FOR PRODUCTION OF INTERSTITIALS IN KCI BY X RAYS AT LOW TEMPERATURES

S. H. Vosko, R. Smoluchowski, R. Howard, 1961 .

Accurate optimized-potential-model solutions for spherical spin-polarized atoms: Evidence for limitations of the exchange-only local spin-density and generalized-gradient approximations.

Engel, E. Engel, S. H. Vosko, 1993, Physical review. A, Atomic, molecular, and optical physics.