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  1. 1
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    Density-functional theory of atoms and molecules por Parr, Robert G., 1921-

    Publicado 1989
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  2. 2
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    Recent advances in density functional methods.

    Publicado 2002
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  3. 3
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    Density functional theory a practical introduction / por Sholl, David S.

    Publicado 2009
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  4. 4
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    Time-dependent density-functional theory concepts and applications / por Ullrich, Carsten

    Publicado 2012
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  5. 5
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    Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids / por Schattke, Wolfgang

    Publicado 2013
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  6. 6
    Imaxe de Portada

    Interatomic bonding in solids : fundamentals, simulation, applications / por Levitin, Valim

    Publicado 2014
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