P. H. M. van Loosdrecht

2 ta ish

Institute of Nuclear 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

2. Exciton and phonon dynamics in highly aligned 7-atom wide armchair graphene nanoribbons as seen by time-resolved spontaneous Raman scattering

   Jingyi Zhu, Raphael German, Boris V. Senkovskiy +4

   MaqolaOAOchiq kirishGraphene research and applicationsNanoscale20180 iqtibos

   ABIABI:AkademIndex/2018.article.000239