From cluster calculations to molecular materials: a mixed pseudopotential approach to modeling mixed-valence systems

Jacek C Wojdeł1, Stefan T Bromley

  • 1Ceramic Membrane Centre The Pore, DelftChemTech, Delft University of Technology, Julianalaan 136, 2628, BL, Delft, The Netherlands. J.C.Wojdel@tnw.tudelft.nl

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