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Physical Chemistry Chemical Physics : PCCP|December 24, 2011
Generalized nonlocal kinetic energy density functionals based on the von Weizsäcker functionalDavid García-Aldea, José E AlvarellosThe Journal of Chemical Physics|December 3, 2008
Fully nonlocal kinetic energy density functionals: a proposal and a general assessment for atomic systemsDavid García-Aldea, J E AlvarellosThe Journal of Chemical Physics|October 16, 2007
Kinetic energy density study of some representative semilocal kinetic energy functionalsDavid García-Aldea, J E AlvarellosThe Journal of Chemical Physics|November 10, 2009
Local behavior of the first-order gradient correction to the Thomas-Fermi kinetic energy functionalDavid García-Aldea, T Martín-Blas, J E AlvarellosThe Journal of Chemical Physics|January 29, 2009
Kinetic energy density study of confined noninteracting fermions: the importance of the angular momentumT Martín-Blas, David García-Aldea, J E AlvarellosPageof 1