A computer simulation of the protonation and metal complexation properties of fulvic acids
Bibliography: pages 124-129. === Electrostatic interactions between binding sites on a fulvic acid molecule are incorporated into a computer model for the simulation of fulvic acid cation equilibria. A preliminary investigation into the influence of nitrogen containing constituents on simulated meta...
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| Format: | Dissertation |
| Language: | English |
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University of Cape Town
2016
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| Online Access: | http://hdl.handle.net/11427/18338 |