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Computational studies of the structure and reactivity of copper(I) complexes with diazabutadiene (DAB) ligands

assignment_turned_inproject01 Nov 2016(Started)-30 Apr 2017(Ended)Closed

Funder: Swiss National Science FoundationProject code: P1SKP2_168439

Funded under: Careers;Fellowships | Doc.Mobility

Computational studies of the structure and reactivity of copper(I) complexes with diazabutadiene (DAB) ligands

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Computational studies of the structure and reactivity of copper(I) complexes with diazabutadiene (DAB) ligands

Computational studies of the structure and reactivity of copper(I) complexes with diazabutadiene (DAB) ligands

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