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  1. 1
    Quantal density functional theory II approximation methods and applications /
    by Sahni, Viraht
    Published 2009
    Subjects: “…Density Functionals.…”
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  2. 2
    Time-dependent density functional theory /
    Published 2006
    Subjects: “…Density Functionals.…”
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  3. 3
    Electron, spin and momentum densities and chemical reactivity /
    Published 2000
    Subjects: “…Density Functionals.…”
    Software Database
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  4. 4
    Density functional theory : powerful tool for solving the many body problem /
    by Ali Hussain Reshak
    Published 2014
    Subjects: “…Density Functionals.…”
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  5. 5
    Recent advances in density functional methods /
    Published 1995
    Subjects: “…Density Functionals…”
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  6. 6
    Computational quantum mechanics for materials engineers : the EMTO method and applications /
    by Vitos, Levente
    Published 2007
    Subjects: “…Density functionals.…”
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  7. 7
    Surface area and porosity determinations by physisorption : measurements and theory /
    by Condon, James B.
    Published 2006
    Subjects: “…Density Functionals.…”
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  8. 8
    Computational quantum mechanics for materials engineers the EMTO method and applications
    by Vitos, Levente
    Published 2007
    Subjects: “…Density functionals 35593…”
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  9. 9
    Computational quantum mechanics for materials engineers the EMTO method and applications
    by Vitos, Levente
    Published 2007
    Subjects: “…Density functionals 35593…”
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  10. 10
    Computational quantum mechanics for materials engineers : the EMTO method and applications /
    by Vitos, Levente
    Published 2007
    Subjects: “…Density functionals. 1227…”
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  11. 11
    Chemical reactivity theory : a density functional view /
    Published 2009
    Subjects: “…Density functionals.…”
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  12. 12
    Energy level alignment and electron transport through metal/organic contacts From interfaces to molecular electronics /
    by Abad, Enrique
    Published 2012
    Subjects: “…Density functionals.…”
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  13. 13
    Electronic structure calculations for solids and molecules : theory and computational methods /
    by Kohanoff, Jorge
    Published 2006
    Subjects: “…Density functionals.…”
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  14. 14
    Quantum Monte Carlo programming : for atoms, molecules, clusters, and solids /
    by Schattke, Wolfgang
    Published 2013
    Subjects: “…Density functionals.…”
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  15. 15
    Electronic structure calculations for solids and molecules : theory and computational methods /
    by Kohanoff, Jorge
    Published 2006
    Subjects: “…Density functionals. 1227…”
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