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DFT study of dinuclear metal complexes of Oxadiazoles: Theoretical and Computational Chemistry
Nyiang Kennet Nkungli, Ndula Frankline Keming
50,27 €
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Computational Chemistry of Oxadiazole metal complexes: Density Functional Theory study of 1,3,4-Oxadiazole metal complexes and their medicinal importance
55,31 €
79,02 €
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