Density functional theory calculations of structure and properties of hexacyanocobaltates/hexacyanoferrates using planewaves and ultrasoft pseudopotentials
Conference Paper
(2004)
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))
T Maschmeyer (TU Delft - Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK))
Research Group
Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)
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https://resolver.tudelft.nl/uuid:36b65263-a1de-4d4d-a1b2-e2abc9156550
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Publication Year
2004
Research Group
Old - sect Applied Organic Chemistry&Catalysis (DCT/TOCK)
Pages (from-to)
119-127
ISBN (print)
88-86538-45-6
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