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Issue Date	Title	Author(s)
2000	Magnitude of the First and Second Neighbour Magnetic Interactions in the Spin Chain Compound Li2CuO2	Graaf, Coen de; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc
2004	Extent and limitations of density functional theory in describing magnetic systems	Illas i Riera, Francesc; Moreira, Ibério de Pinho Ribeiro; Bofill i Villà, Josep M.; Filatov, M.
2002	Effect of Fock exchange on the electronic structure and magnetic coupling in NiO	Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc; Martin, Richard L.
2002	Effective t-J model Hamiltonian parameters of monolayered cuprate superconductors from ab initio electronic structure calculations	Muñoz Ramos, David; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc
2002	Magnetic structure of Li2CuO2: From ab initio calculations to macroscopic simulations	Graaf, Coen de; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc; Iglesias, Òscar; Labarta, Amílcar
2002	Derivation of spin Hamiltonians from the exact Hamiltonian: Application to systems with two unpaired electrons per magnetic site	Moreira, Ibério de Pinho Ribeiro; Suaud, N.; Guihery, N.; Malrieu, J. P.; Caballol Lorenzo, Rosa; Bofill i Villà, Josep M.; Illas i Riera, Francesc
2006	Importance of the embedding environment on the strain within small rings in siliceous materials	Bromley, Stefan Thomas; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc; Wojdel, Jacek C.
2005	Magnitude of interplane effective parameters in multilayered high-Tc cuprate superconductors	Muñoz Ramos, David; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc
2003	Ab initio periodic approach to electronic structure and magnetic exchange in A2CUO2X2 (A=Ca,Sr and X=F,Cl) High-Tc superconductor parent compounds	Moreira, Ibério de Pinho Ribeiro; Dovesi, R.
2000	Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic unrestricted Hartree-Fock approach	Moreira, Ibério de Pinho Ribeiro; Dovesi, R.; Roetti, C.; Saunders, Víctor R.; Orlando, Roberto