Density functional theory calculations of structure and properties of hexacyanocobaltates/hexacyanoferrates using planewaves and ultrasoft pseudopotentials

Conference paper (2004)

Authors

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

2004

Language

Undefined/Unknown

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Research Group

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