From cluster calculations to molecular materials: a mixed pseudopotential approach to modeling mixed-valence systems
Journal Article
(2005)
Author(s)
J Wojdel (TU Delft - Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK))
ST Bromley (TU Delft - Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK))
Research Group
Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)
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Publication Year
2005
Research Group
Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)
Volume number
11
Pages (from-to)
288-292
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