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  • PRIS
    4.161,- kr
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    Quantum mechanical methods are increasingly being used to calculate and predict the behaviour of molecules. This text seeks to provide an insight into modern quantum mechanical methods, like ab initio and density functional theory, used in theoretical chemistry.

    PRIS
    4.161,- kr
    Levering: Skaffevare (forvent 14 - 30 hverdage)
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