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Updated: Aug 18, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
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
Abstract:
In this paper we present a technique for finding an appropriate parameterization of ultrasoft pseudopotentials for modeling mixed-valence materials. For the example of hexacyanometallate molecular building blocks, we show how ionic cluster calculations can be used to determine a set of parameters for the metal centers. Pseudopotentials chosen in such a way are then shown to be suitable for periodic calculations of the corresponding mixed-valence materials (e.g., Prussian Blue).
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