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Ab initio calculations for structure and temperature effects on the polarizabilities of clusters
National licenceAmerican Physical Society | 2000| -
Ab initio structures and polarizabilities of sodium clusters
National licenceAmerican Institute of Physics | 2001| -
Erratum: “Ab initio structures and polarizabilities of sodium clusters” [J. Chem. Phys. 115, 4322 (2001)]
Free accessAmerican Institute of Physics | 2001| -
Electronic structure and spin polarization of Mn-containing dilute magnetic III-V semiconductors
National licenceAmerican Physical Society | 2001| -
Partial density of occupied valence states by x-ray standing waves and high-resolution photoelectron spectroscopy
National licenceAmerican Physical Society | 2001| -
ARTICLES - Semiconductors I: Bulk - Electronic structure and spin polarization of Mn-containing dilute magnetic III-V semiconductors (5 pages)
Online Contents | 2001|Contributors: Kronik, Leeor -
BRIEF REPORTS - Semiconductors II: Surfaces, interfaces, microstructures, and related topics - Burstein-Moss shift of n-doped In0.53Ga0.47As-InP (3 pages)
Online Contents | 2001|Contributors: Kronik, Leeor -
RAPID COMMUNICATIONS - Surface physics, low-dimensional systems, and related topics - Partial density of occupied valence states by x-ray standing waves and high-resolution photoelectron spectroscopy (4 pages)
Online Contents | 2001|Contributors: Kronik, Leeor -
Highest electron affinity as a predictor of cluster anion structures
National licenceNature Publishing Group | 2002|
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