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Ab-initio theory of magnetic coupling of interfaces.
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The electronic structure of a model bimetallic catalyst symmetry-resolved density of states at $Gamma$ for Cu/Ru(111).
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Phase diagram of the Cu-Pd surface alloy a first-principles calculation.
Phys. Rev. B 51 (1995) 17910
Ferromagnetism of imperfect ultrathin Ru and Rh films on a Ag(001) substrate.
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The sequence of ligand reductions in heteroleptic ruthenium - diimine complexes calculation of redox potentials as a diagnostic dool.
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Electronic structure of random alloys by the linear band-structure methods
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First principles calculations of electronic structure in random hcp alloys: A Ru-Re example
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Mean field solution of strongly correlated systems using Hubbard atomic operators: Hubbard model with infinite U
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Structural model of hydrogenated amorphous silicon
Philosophical Magazine B 62 (1990) 271-287.
Electronic structure of amorphous GeS
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The theory of Auger spectra from alloys: the effect of electron correlations in partially filled narrow bands
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CI treatment of charged TCNQ clusters in localized basis: Connection with extended Hubbard model
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Local environment effects in electronic structure: a-GeS contrasted to a-SiH
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