Piet Th. van Duijnen

1 ta ish

Institute of Theoretical Physics

1. Periodic Hartree–Fock and hybrid density functional calculations on the metallic and the insulating phase of (EDO-TTF)₂PF₆

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

   MaqolaOAOchiq kirishOrganic and Molecular Conductors ResearchPhysical Chemistry Chemical Physics20150 iqtibos

   ABIABI:AkademIndex/2015.article.000368