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Simulating the active sites of copper-trafficking proteins. Density functional structural and spectroscopy studies on copper(I) complexes with thiols, carboxylato, amide and phenol ligands

Research Area: Uncategorized Year: 2016
Type of Publication: Article
Authors:
Journal: Journal of Coordination Chemistry Volume: 69
Number: 3 Pages: 404-424
Note:
cited By 0
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