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  1. 1
    Ata uhi

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

    I whakaputaina 1989
    An electronic book accessible through the World Wide Web; click to view
    Tāhiko īPukapuka

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  2. 2
    Ata uhi

    Recent advances in density functional methods.

    I whakaputaina 2002
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  3. 3
    Ata uhi

    Density functional theory a practical introduction / mā Sholl, David S.

    I whakaputaina 2009
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  4. 4
    Ata uhi

    Time-dependent density-functional theory concepts and applications / mā Ullrich, Carsten

    I whakaputaina 2012
    An electronic book accessible through the World Wide Web; click to view
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  5. 5
    Ata uhi

    Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids / mā Schattke, Wolfgang

    I whakaputaina 2013
    An electronic book accessible through the World Wide Web; click to view
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  6. 6
    Ata uhi

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

    I whakaputaina 2014
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