Seymour H. Vosko

Seymour H. Vosko's AcademicInfluence.com Rankings

Seymour H. Vosko

Physics

#7161

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#9173

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physics Degrees

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Physics

Seymour H. Vosko's Degrees

PhD Physics University of California, Berkeley
Bachelors Physics University of California, Berkeley

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Seymour H. Vosko's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis (1980) (14965)
A relativistic density functional formalism (1979) (357)
Symmetry Properties of the Normal Vibrations of a Crystal (1968) (288)
THEORY OF NUCLEAR RESONANCE INTENSITY IN DILUTE ALLOYS (1960) (236)
Theory of the Spin Susceptibility of an Inhomogeneous Electron Gas via the Density Functional Formalism (1975) (132)
Extensions of the tetrahedron method for evaluating spectral properties of solids (1979) (131)
THE INFLUENCE OF THE ELECTRON–ION INTERACTION ON THE PHONON FREQUENCIES OF SIMPLE METALS: Na, Al, AND Pb (1965) (121)
Influence of an improved local-spin-density correlation-energy functional on the cohesive energy of alkali metals (1980) (75)
Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals (1982) (63)
Asymptotic properties of the exchange energy density and the exchange potential of finite systems: relevance for generalized gradient approximations (1992) (63)
Influence of relativistic contributions to the effective potential on the electronic structure of Pd and Pt (1981) (59)
A comparison of self-interaction-corrected local correlation energy functionals (1983) (44)
CORRIGENDUM: An analysis of local and gradient-corrected correlation energy functionals using electron removal energies (1988) (42)
Estimates of non-local corrections to total, ionisation, and single-particle energies (1982) (40)
Ab InitioCalculation of the Spin Susceptibility for the Alkali Metals Using the Density-Functional Formalism (1975) (35)
MECHANISM FOR PRODUCTION OF INTERSTITIALS IN KCI BY X RAYS AT LOW TEMPERATURES (1961) (35)
Spin density functional theory of the temperature-dependent spin susceptibility: Pd and Pt (1979) (33)
The exchange overlap potential between sodium ions in the metallic state (1964) (29)
Investigations of nonlocal exchange and correlation effects in metals via the density-functional formalism (1974) (28)
A time-dependent spin density functional theory for the dynamical spin susceptibility (1989) (28)
Cubic harmonic expansions using gauss integration formulas (1976) (25)
CALCULATIONS OF THE SPIN SUSCEPTIBILITIES AND THEIR VOLUME DEPENDENCE FOR Li, Na, AND K. (1979) (25)
Response Functions and Nonlocal Approximations (1990) (24)
Nonlocal Exchange and Correlation Effects on the Fermi Surface of Metals (1974) (23)
Variational-principle density-functional evaluation of the spin susceptibility for the alkali metals (1976) (22)
Local and non-local spin density functional calculations of the correlation energy of atoms in molecules (1987) (21)
A comparison of the optical properties of single crystal and liquid mercury in the energy range 0.5 to 8.25 eV (1971) (20)
Predictions of stable Yb- in the Po1/2 state: the importance of spin-orbit coupling (1991) (19)
The Fermi contact contribution to the Knight shift in Be from self-consistent spin-polarized calculations (1981) (18)
Non-local exchange and correlation effects on the fermi surface of lithium (1975) (17)
Prediction of the Fermi surface as a test of density-functional approximations to the self - energy (1976) (16)
Investigation of the spin-density functional method for calculating spin-magnetic-moment densities (1977) (16)
Magnetic form factors of paramagnetic Ni in a Stoner-like model (1980) (16)
Theoretical estimate of the exchange-correlation enhancement of the spin susceptibility of scandium (1977) (16)
The dependence of the hyperfine interaction on the cellular potential in Li, Na, and K (1968) (16)
Spin density functional theory for the spin wave stiffness coefficient in ferromagnets (1978) (15)
Calculation of the Interband Optical Conductivity of Sodium and Potassium (1972) (15)
CORRIGENDUM: Calculation of the band structure, Fermi surface, and interband optical conductivity of lithium (1974) (13)
THE CALCULATION OF THE ELECTRON–ION MATRIX ELEMENT BY THE SPHERICAL CELLULAR METHOD: Na (1966) (13)
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 (1953) (11)
More theoretical evidence for binding of a 6p electron in the lanthanide anions: Tm- [Xe]4f136s26p1 (1994) (11)
First principles calculations of the volume dependence of the spin susceptibility for Li and Na (1976) (10)
Phonon frequencies of lithium from a local effective potential (1976) (9)
Non-local exchange-correlation effects on the spin susceptibility and thermal density of states of Cu (1977) (9)
Approximate Solutions of the Bethe‐Salpeter Equation (1960) (9)
A comparison of spin-density functional calculations for the Knight shift in Mg (1981) (8)
Relativistic calculations of the fine-structure intervals of the terms and the ionization energies of the , and ions (1996) (8)
Calculations of the spin susceptibility and the electronic thermal effective mass of Be and Mg by spin density functional theory (1978) (7)
A theoretical study of the Knight shift and its volume dependence for Li, Na, and K (1981) (7)
Effective Charge Associated with a Displaced Ion in the Orthogonalized-Plane-Wave Formalism (1967) (7)
Electron--phonon interaction in simple metals: beyond the diffraction model (1974) (5)
Comparison of Spherical Cell, OPW, and APW Methods for Hyperfine Contact Densities (1975) (5)
Exchange-Only Energy Functionals from Atomic Exchange Energy Densities (1987) (4)
Influence of nonlocality in the spin–spin interaction functional on the Pauli susceptibility of Li, Na, and K (1981) (3)
Theory of the Electron–Phonon Interaction (1974) (2)
Understanding Energy Differences in Density Functional Theory (1987) (2)
Erratum: Non-muffin-tin and relativistic interaction effects on the electronic structure of noble metals (Physical Review B (1982) 26, 6) (1982) (1)
High-energy optical conductivity of lithium: A window for plasmon-induced absorption?☆ (1974) (1)
Folding and Pseudopotential Theory (1974) (0)
TITLE: The Calculation of Phonon Dispersion Curves in Metals with Application to Aluminum (1963) (0)
OPTIMAL PROPERTIES AND ELECTRONIC STRUCTURE OF METALS AND SEMI-METALS. (1970) (0)
A variational theory for the wave-vector-dependent transverse spin susceptibility and spin-wave velocity of a two-sublattice antiferromagnet (1986) (0)

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What Schools Are Affiliated With Seymour H. Vosko?

Seymour H. Vosko is affiliated with the following schools:

University of Toronto