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Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach
A. I. Lichtenstein, and M. I. Katsnelson Phys. Rev. B 57(12):6884--6895 (March 1998)
to Green's Hubbard Kondo ab band calculations, compounds, correlated correlations, density effect, effective electron function functional initio iterative localised mass, metal-insulator methods, mixed model, perturbation quasiparticles, states strongly structure, systems, theory, transition, valence by pbuczek on Sep 9, 2009, 7:13 PM
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