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

Journal article (2005)

Authors

JC Wojdel Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)
ST Bromley Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)
Research Group
Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)
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Published Date

2005

Language

Undefined/Unknown

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Research Group

Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)