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Results 1-10 of 24 (Search time: 0.025 seconds).
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Issue DateTitleAuthor(s)
2000Approximation and support theorem for a wave equation in two space dimensionsMillet, Annie; Sanz-Solé, Marta
2002Effect of Fock exchange on the electronic structure and magnetic coupling in NiOMoreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc; Martin, Richard L.
2000Ab initio study of MF2 (M=Mn, Fe, Co, Ni) rutile-type compounds using the periodic unrestricted Hartree-Fock approachMoreira, Ibério de Pinho Ribeiro; Dovesi, R.; Roetti, C.; Saunders, Víctor R.; Orlando, Roberto
1996Relativistic Thomas-Fermi description of collective modes in droplets of nuclear matterProvidência, C. da; Brito, L.; Providência, João da; Nielsen, Marina; Viñas Gausí, Xavier
1990Chemisorption of group-III metals on the Si(111) and Ge(111) surfaces: An ab initio studyRicart, Josep M.; Rubio Martínez, Jaime; Illas i Riera, Francesc
2005Microscopic description of the twist mode in normal and superfluid trapped Fermi gasesGrasso, Marcella; Urban, Michael; Viñas Gausí, Xavier
2000Core exciton energies of bulk MgO, Al2O3, and SiO2 from explicitly correlated ab initio cluster model calculationsGraaf, Coen de; Illas i Riera, Francesc
21-Jun-2020Quadratures de Txebixov a l’interval i Teorema de BernsteinOliver Santacreu, Júlia
15-Jun-2021Efficient and reliable algorithms for the computation of non-twist invariant circlesGonzález Enríquez, Alejandra; Haro, Àlex; Llave, Rafael de la
Jun-2018Asymptotically optimal designs on compact algebraic manifoldsEtayo, Ujué; Marzo Sánchez, Jordi; Ortega Cerdà, Joaquim

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