Model based study of the first stage of biological nitrification (NH sub(4) super(+) oxidation to NO sub(2) super(-))
Reaction mechanisms are generated for the first stage of biological nitrification (NH sub(4) super(+)[rightwards double arrow]NO sub(2) super(-)) by using graph theoretical methods and the chemical information for reaction intermediates. On this basis, a large number of kinetic models are obtained....
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| Veröffentlicht in: | Environmental modelling & software : with environment data news 2004-05, Vol.19 (5), p.517-524 |
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| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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