Understanding bio-activity of salicylaldehyde related complexes
The structural optimizations of a series of salicylaldehyde semicarbazone (H2ssc)and their Cu(II) and Au(II) complexes of have been carried out using Density Functional Theory (DFT) calculations and their structural parameters comparatively analyzed. H2ssc and its complexes have been shown to exhib...
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| Format: | Final Year Project (FYP) |
| Jezik: | English |
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2010
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| Online pristup: | http://hdl.handle.net/10356/38863 |