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  1. Periodic Hartree–Fock and hybrid density functional calculations on the metallic and the insulating phase of (EDO-TTF)<sub>2</sub>PF<sub>6</sub>

    G. Linker, P. H. M. van Loosdrecht, Piet Th. van Duijnen +1

    ArticleOrganic and Molecular Conductors ResearchPhysical Chemistry Chemical Physics20150 citations
    ABI