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  • Unraveling Interactions in Molecular Crystals Using Dispersion Corrected Density Functional Theory: The Case of the Epoxydihydroarsanthrene Molecules [2014]

    Category:
    Artículos
    Authors:
    Alberto Otero de la Roza , Víctor Luaña Cabal , Edward R. T. Tiekink , Julio Zukerman Schpector
    Date:
    01 of January of 2014
    It Is a Part of:
    Journal Of Chemical Theory And Computation