Ab initio calculation of the nonlinear susceptibility ?^{(2)} of a crystal surface. - Isabelle Baraille; Clovis Darrigan; Michel Rérat (J. Comput. Methods Sci. Eng., 2004)

Extensions of the siesta dft code for simulation of molecules - Olivier Coulaud; Patrice Bordat; Pierre Fayon; Vincent Lebris; Isabelle Baraille; Ross Brown (CoRR, 2013)