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Results 11-15 of 15 (Search time: 0.011 seconds).
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Issue DateTitleAuthor(s)
2004Electronic and magnetic structure of LaMnO3 from hybrid periodic density-functional theoryMuñoz Ramos, David; Harrison, N. M.; Illas i Riera, Francesc
2004Extent and limitations of density functional theory in describing magnetic systemsIllas i Riera, Francesc; Moreira, Ibério de Pinho Ribeiro; Bofill i Villà, Josep M.; Filatov, M.
2000Electronic structure and magnetic interactions of the spin-chain compounds Ca2CuO3 and Sr2CuO3Graaf, Coen de; Illas i Riera, Francesc
2000Core exciton energies of bulk MgO, Al2O3, and SiO2 from explicitly correlated ab initio cluster model calculationsGraaf, Coen de; Illas i Riera, Francesc
5-May-2005A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbidesViñes Solana, Francesc; Sousa Romero, Carmen; Liu, Ping; Rodríguez, José A.; Illas i Riera, Francesc